ethyl N-[(Z)-3-azanyl-1-cyano-3-oxidanylidene-2-[(phenylmethylidene)amino]prop-1-enyl]methanimidate

Systemtic Name: ethyl N-[(Z)-3-azanyl-1-cyano-3-oxidanylidene-2-[(phenylmethylidene)amino]prop-1-enyl]methanimidate Openeye Name: ethyl N-[(Z)-3-amino-2-(benzylideneamino)-1-cyano-3-oxo-prop-1-enyl]methanimidate CAS Name: N-[(Z)-3-amino-1-cyano-3-oxo-2-[(phenylmethylene)amino]prop-1-enyl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-3-amino-2-(benzylideneamino)-1-cyano-3-oxoprop-1-enyl]methanimidate Traditional Name: N-[(Z)-3-amino-2-(benzalamino)-1-cyano-3-keto-prop-1-enyl]formimidic acid ethyl ester Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC(=C(C(=O)N)N=CC1=CC=CC=C1)C#N

Isomeric SMILES

CCOC=N/C(=C(/C(=O)N)\N=CC1=CC=CC=C1)/C#N

InChI

InChI=1S/C14H14N4O2/c1-2-20-10-18-12(8-15)13(14(16)19)17-9-11-6-4-3-5-7-11/h3-7,9-10H,2H2,1H3,(H2,16,19)/b13-12-,17-9?,18-10?