N-[(E)-3-phenylpropylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NNC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N/NC2=CC=CC=C2
InChI
InChI=1S/C15H16N2/c1-3-8-14(9-4-1)10-7-13-16-17-15-11-5-2-6-12-15/h1-6,8-9,11-13,17H,7,10H2/b16-13+
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
- 4-bromanyl-3-oxidanyl-3H-2-benzofuran-1-one
- 6,7-bis(chloranyl)-2-ethenyl-1,2,3,4-tetrahydroquinoxaline
- butyl (E)-3-(3-methylthiophen-2-yl)prop-2-enoate
- (5-nitrofuran-2-yl)methylidyneazaniumyl-phenyl-azanide
- 3-azanyl-9-fluoranyl-benzo[c]chromen-6-one
- methyl (3R)-3-azanyl-4-[2,5-bis(fluoranyl)phenyl]butanoate
- 5-nitroundecane-2,10-dione
- 2-[(Z)-3-thiophen-2-ylprop-1-enoxy]oxane
- potassium diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- methyl (1R,2S,3aS,4R,6aS)-1,3a,4,6a-tetramethyl-1,2,3,4,5,6-hexahydropentalene-2-carboxylate
