N-(2-ethylphenyl)-N-methyl-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)C(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1N(C)C(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO3/c1-4-18-9-5-8-12-22(18)27(3)25(28)24-23(19-15-13-17(2)14-16-19)20-10-6-7-11-21(20)26(29)30-24/h5-16H,4H2,1-3H3