methyl 4-[3-(4-phenoxyphenyl)carbonylimino-1H-isoindol-2-yl]benzoate

Systemtic Name: methyl 4-[3-(4-phenoxyphenyl)carbonylimino-1H-isoindol-2-yl]benzoate Openeye Name: methyl 4-[1-(4-phenoxybenzoyl)iminoisoindolin-2-yl]benzoate CAS Name: 4-[3-[oxo-(4-phenoxyphenyl)methyl]imino-1H-isoindol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-phenoxybenzoyl)imino-1H-isoindol-2-yl]benzoate Traditional Name: 4-[1-(4-phenoxybenzoyl)iminoisoindolin-2-yl]benzoic acid methyl ester Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4/c1-34-29(33)21-11-15-23(16-12-21)31-19-22-7-5-6-10-26(22)27(31)30-28(32)20-13-17-25(18-14-20)35-24-8-3-2-4-9-24/h2-18H,19H2,1H3