(5Z)-4-azanyl-6-azanylidene-1-(4-ethoxyphenyl)-2-oxidanylidene-5-(phenylmethylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-4-azanyl-6-azanylidene-1-(4-ethoxyphenyl)-2-oxidanylidene-5-(phenylmethylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-4-amino-5-benzylidene-1-(4-ethoxyphenyl)-6-imino-2-oxo-pyridine-3-carbonitrile CAS Name: (5Z)-4-amino-1-(4-ethoxyphenyl)-6-imino-2-oxo-5-(phenylmethylene)-3-pyridinecarbonitrile IUPAC Name: (5Z)-4-amino-5-benzylidene-1-(4-ethoxyphenyl)-6-imino-2-oxopyridine-3-carbonitrile Traditional Name: (5Z)-4-amino-5-benzal-6-imino-2-keto-1-p-phenetyl-nicotinonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=N)C(=CC3=CC=CC=C3)C(=C(C2=O)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=N)/C(=C\C3=CC=CC=C3)/C(=C(C2=O)C#N)N

InChI

InChI=1S/C21H18N4O2/c1-2-27-16-10-8-15(9-11-16)25-20(24)17(12-14-6-4-3-5-7-14)19(23)18(13-22)21(25)26/h3-12,24H,2,23H2,1H3/b17-12-,24-20?