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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-17-7-11-20(12-8-17)30-21-13-9-19(10-14-21)26-24(28)15-16-27-18(2)22-5-3-4-6-23(22)25(27)29/h3-14H,2,15-16H2,1H3,(H,26,28)