N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxy-4-methyl-phenyl)-4-phenyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxy-4-methyl-phenyl)-4-phenyl-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxy-4-methyl-phenyl)-4-phenyl-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxy-4-methylphenyl)-4-phenylbenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxy-4-methylphenyl)-4-phenylbenzamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-4-phenyl-N-(phthalimidomethyl)benzamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H24N2O4/c1-20-12-17-26(27(18-20)36-2)31(19-32-29(34)24-10-6-7-11-25(24)30(32)35)28(33)23-15-13-22(14-16-23)21-8-4-3-5-9-21/h3-18H,19H2,1-2H3