2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O2/c1-17(20-13-15-22(16-14-20)21-9-5-4-6-10-21)27-25(29)19(3)28-18(2)23-11-7-8-12-24(23)26(28)30/h4-17,19H,2H2,1,3H3,(H,27,29)