4-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: 1-oxo-4-(p-tolyl)-N-[2-(p-tolyl)ethyl]isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-1-oxoisochromene-3-carboxamide Traditional Name: 1-keto-4-(p-tolyl)-N-[2-(p-tolyl)ethyl]isochromene-3-carboxamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO3/c1-17-7-11-19(12-8-17)15-16-27-25(28)24-23(20-13-9-18(2)10-14-20)21-5-3-4-6-22(21)26(29)30-24/h3-14H,15-16H2,1-2H3,(H,27,28)