N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]amine Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC2=NC(=CC(=N2)C)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N\NC2=NC(=CC(=N2)C)C)/C)OCCC

InChI

InChI=1S/C20H28N4O2/c1-6-10-25-18-9-8-17(13-19(18)26-11-7-2)16(5)23-24-20-21-14(3)12-15(4)22-20/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,21,22,24)/b23-16-