ethyl 4-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]benzoate

Systemtic Name: ethyl 4-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]benzoate Openeye Name: ethyl 4-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]benzoate CAS Name: 4-[(1E)-1-[(Z)-1-phenylethylidenehydrazinylidene]ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]benzoate Traditional Name: 4-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]benzoic acid ethyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(=NN=C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C(=N/N=C(/C)\C2=CC=CC=C2)/C

InChI

InChI=1S/C19H20N2O2/c1-4-23-19(22)18-12-10-17(11-13-18)15(3)21-20-14(2)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3/b20-14-,21-15+