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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methoxy-N-naphthalen-2-yl-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-3-methoxy-N-(2-naphthyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-3-methoxy-N-(2-naphthalenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-3-methoxy-N-naphthalen-2-ylbenzamide Traditional Name: 3-methoxy-N-(2-naphthyl)-N-(phthalimidomethyl)benzamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20N2O4/c1-33-22-10-6-9-20(16-22)25(30)28(21-14-13-18-7-2-3-8-19(18)15-21)17-29-26(31)23-11-4-5-12-24(23)27(29)32/h2-16H,17H2,1H3