2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-phenylphenyl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-20-9-5-6-10-21(20)23(27)25(16)15-22(26)24-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14H,1,15H2,(H,24,26)