N-(2-cyanophenyl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: N-(2-cyanophenyl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-(2-cyanophenyl)-1-oxo-3-(p-tolyl)isochromane-6-carboxamide CAS Name: N-(2-cyanophenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-(2-cyanophenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: N-(2-cyanophenyl)-1-keto-3-(p-tolyl)isochroman-6-carboxamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4C#N)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4C#N)C(=O)O2

InChI

InChI=1S/C24H18N2O3/c1-15-6-8-16(9-7-15)22-13-19-12-17(10-11-20(19)24(28)29-22)23(27)26-21-5-3-2-4-18(21)14-25/h2-12,22H,13H2,1H3,(H,26,27)