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N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide

N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name:N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide
Openeye Name:N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-oxo-4-(p-tolyl)isochromene-3-carboxamide
CAS Name:N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-(4-methylphenyl)-1-oxo-2-benzopyran-3-carboxamide
IUPAC Name:N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-(4-methylphenyl)-1-oxoisochromene-3-carboxamide
Traditional Name:N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-keto-4-(p-tolyl)isochromene-3-carboxamide
Formula: C31H23N3O3
MolecularWeight: 485.53262
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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)NC4=C(C=CC(=C4)C5=NC6=CC=CC=C6N5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)C5=NC6=CC=CC=C6N5)C


InChI

InChI=1S/C31H23N3O3/c1-18-11-14-20(15-12-18)27-22-7-3-4-8-23(22)31(36)37-28(27)30(35)34-26-17-21(16-13-19(26)2)29-32-24-9-5-6-10-25(24)33-29/h3-17H,1-2H3,(H,32,33)(H,34,35)


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