ethyl 4-[(E)-N-[(E)-1-(4-ethoxycarbonylphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzoate

Systemtic Name: ethyl 4-[(E)-N-[(E)-1-(4-ethoxycarbonylphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzoate Openeye Name: ethyl 4-[(E)-N-[(E)-1-(4-ethoxycarbonylphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzoate CAS Name: 4-[(1E)-1-[(E)-1-(4-ethoxycarbonylphenyl)ethylidenehydrazinylidene]ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-N-[(E)-1-(4-ethoxycarbonylphenyl)ethylideneamino]-C-methylcarbonimidoyl]benzoate Traditional Name: 4-[(E)-N-[(E)-1-(4-carbethoxyphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzoic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-5-27-21(25)19-11-7-17(8-12-19)15(3)23-24-16(4)18-9-13-20(14-10-18)22(26)28-6-2/h7-14H,5-6H2,1-4H3/b23-15+,24-16+