N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-17-22-11-7-8-12-23(22)26(30)28(17)18(2)25(29)27-21-13-14-24(31-3)20(16-21)15-19-9-5-4-6-10-19/h4-14,16,18H,1,15H2,2-3H3,(H,27,29)