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

Systemtic Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]amino]benzoate hydrochloride Openeye Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-(2-naphthyl)prop-1-enyl]amino]benzoate hydrochloride CAS Name: 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-(2-naphthalenyl)prop-1-enyl]amino]benzoic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-naphthalen-2-ylprop-1-enyl]amino]benzoate hydrochloride Traditional Name: 4-[[(Z)-3-(4-carbethoxyphenyl)imino-1-(2-naphthyl)prop-1-enyl]amino]benzoic acid ethyl ester hydrochloride Formula: C31H29ClN2O4 MolecularWeight: 529.02596

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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.Cl

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.Cl

InChI

InChI=1S/C31H28N2O4.ClH/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;1H/b29-19-,32-20?;