5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(diphenylmethyl)-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(diphenylmethyl)-2-methoxy-benzamide Openeye Name: N-benzhydryl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-N-(diphenylmethyl)-2-methoxybenzamide IUPAC Name: N-benzhydryl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-benzhydryl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4/c1-36-26-17-16-20(19-32-29(34)23-14-8-9-15-24(23)30(32)35)18-25(26)28(33)31-27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-18,27H,19H2,1H3,(H,31,33)