ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-(2-naphthyl)prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-(2-naphthalenyl)prop-1-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-naphthalen-2-ylprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-carbethoxyphenyl)imino-1-(2-naphthyl)prop-1-enyl]amino]benzoic acid ethyl ester Formula: C31H28N2O4 MolecularWeight: 492.56502

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C\C=NC2=CC=C(C=C2)C(=O)OCC)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H28N2O4/c1-3-36-30(34)23-11-15-27(16-12-23)32-20-19-29(26-10-9-22-7-5-6-8-25(22)21-26)33-28-17-13-24(14-18-28)31(35)37-4-2/h5-21,33H,3-4H2,1-2H3/b29-19-,32-20?