ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-phenyl-prop-1-enyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-phenyl-prop-1-enyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-phenyl-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-phenylprop-1-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-phenylprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-carbethoxyphenyl)imino-1-phenyl-prop-1-enyl]amino]benzoic acid ethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=CC=NC2=CC=C(C=C2)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C\C=NC2=CC=C(C=C2)C(=O)OCC)/C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O4/c1-3-32-26(30)21-10-14-23(15-11-21)28-19-18-25(20-8-6-5-7-9-20)29-24-16-12-22(13-17-24)27(31)33-4-2/h5-19,29H,3-4H2,1-2H3/b25-18-,28-19?