N-(4-methylphenyl)-5-[(4-methylphenyl)amino]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[(4-methylphenyl)amino]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: 5-(4-methylanilino)-4-oxo-N-(p-tolyl)pyran-2-carboxamide CAS Name: 5-(4-methylanilino)-N-(4-methylphenyl)-4-oxo-2-pyrancarboxamide IUPAC Name: 5-(4-methylanilino)-N-(4-methylphenyl)-4-oxopyran-2-carboxamide Traditional Name: 4-keto-5-(p-toluidino)-N-(p-tolyl)pyran-2-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=COC(=CC2=O)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=COC(=CC2=O)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O3/c1-13-3-7-15(8-4-13)21-17-12-25-19(11-18(17)23)20(24)22-16-9-5-14(2)6-10-16/h3-12,21H,1-2H3,(H,22,24)