4-(4-methylphenyl)-1-oxidanylidene-N-phenethyl-N-(phenylmethyl)isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-phenethyl-N-(phenylmethyl)isochromene-3-carboxamide Openeye Name: N-benzyl-1-oxo-N-phenethyl-4-(p-tolyl)isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-phenethyl-N-(phenylmethyl)-2-benzopyran-3-carboxamide IUPAC Name: N-benzyl-4-(4-methylphenyl)-1-oxo-N-phenethylisochromene-3-carboxamide Traditional Name: N-benzyl-1-keto-N-phenethyl-4-(p-tolyl)isochromene-3-carboxamide Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H27NO3/c1-23-16-18-26(19-17-23)29-27-14-8-9-15-28(27)32(35)36-30(29)31(34)33(22-25-12-6-3-7-13-25)21-20-24-10-4-2-5-11-24/h2-19H,20-22H2,1H3