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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O2/c1-18-12-14-21(15-13-18)25(20-8-4-3-5-9-20)27-24(29)16-17-28-19(2)22-10-6-7-11-23(22)26(28)30/h3-15,25H,2,16-17H2,1H3,(H,27,29)