N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C30H21N3O3 MolecularWeight: 471.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C30H21N3O3/c1-18-10-11-22(28-31-24-7-3-4-8-25(24)32-28)17-26(18)33-29(34)20-14-12-19(13-15-20)23-16-21-6-2-5-9-27(21)36-30(23)35/h2-17H,1H3,(H,31,32)(H,33,34)