N-[(E)-2-(4-methoxy-3-methyl-phenyl)ethylideneamino]pyridin-4-amine
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Canonical SMILES:
CC1=C(C=CC(=C1)CC=NNC2=CC=NC=C2)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C/C=N/NC2=CC=NC=C2)OC
InChI
InChI=1S/C15H17N3O/c1-12-11-13(3-4-15(12)19-2)5-10-17-18-14-6-8-16-9-7-14/h3-4,6-11H,5H2,1-2H3,(H,16,18)/b17-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [diethyl-[2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]azaniumyl]methanoate
- carboxy-diethyl-[2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]azanium
- [dimethyl(1,2,3,4-tetrahydroisoquinolin-7-yl)azaniumyl]methanoate
- carboxy-dimethyl-(1,2,3,4-tetrahydroisoquinolin-7-yl)azanium
- [dimethyl-[1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-8-yl]azaniumyl]methanoate
- carboxy-dimethyl-[1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-8-yl]azanium
- (E)-but-2-enedioic acid; [dimethyl(1,2,3,4-tetrahydroisoquinolin-8-yl)azaniumyl]methanoate
- carboxy-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yl)azanium
- N-[(E)-2-(3-methoxyphenyl)ethylideneamino]pyridin-4-amine
- 3,4-dihydro-1H-isoquinolin-2-yl [7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-yl] carbonate

