4-[[3-(4-methoxycarbonylphenyl)imino-2-phenyl-inden-1-yl]amino]benzoic acid

Systemtic Name: 4-[[3-(4-methoxycarbonylphenyl)imino-2-phenyl-inden-1-yl]amino]benzoic acid Openeye Name: 4-[[3-(4-methoxycarbonylphenyl)imino-2-phenyl-inden-1-yl]amino]benzoic acid CAS Name: 4-[[3-(4-methoxycarbonylphenyl)imino-2-phenyl-1-indenyl]amino]benzoic acid IUPAC Name: 4-[[3-(4-methoxycarbonylphenyl)imino-2-phenylinden-1-yl]amino]benzoic acid Traditional Name: 4-[[3-(4-carbomethoxyphenyl)imino-2-phenyl-inden-1-yl]amino]benzoic acid Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)NC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)NC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C30H22N2O4/c1-36-30(35)21-13-17-23(18-14-21)32-28-25-10-6-5-9-24(25)27(26(28)19-7-3-2-4-8-19)31-22-15-11-20(12-16-22)29(33)34/h2-18,31H,1H3,(H,33,34)