4-(4-methylphenyl)-N-[(3-methylphenyl)methyl]-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-[(3-methylphenyl)methyl]-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: 7-hydroxy-N-(m-tolylmethyl)-4-oxo-8-(p-tolyl)tetralin-6-carboxamide CAS Name: 3-hydroxy-4-(4-methylphenyl)-N-[(3-methylphenyl)methyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: 3-hydroxy-4-(4-methylphenyl)-N-[(3-methylphenyl)methyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: 7-hydroxy-4-keto-N-(3-methylbenzyl)-8-(p-tolyl)tetralin-6-carboxamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C26H25NO3/c1-16-9-11-19(12-10-16)24-20-7-4-8-23(28)21(20)14-22(25(24)29)26(30)27-15-18-6-3-5-17(2)13-18/h3,5-6,9-14,29H,4,7-8,15H2,1-2H3,(H,27,30)