N-[6-[(2-butyl-4-methyl-7-oxidanyl-benzimidazol-1-yl)methyl]-2-phenyl-cyclohexa-2,4-dien-1-ylidene]-2-methanoyl-benzamide

Systemtic Name: N-[6-[(2-butyl-4-methyl-7-oxidanyl-benzimidazol-1-yl)methyl]-2-phenyl-cyclohexa-2,4-dien-1-ylidene]-2-methanoyl-benzamide Openeye Name: N-[6-[(2-butyl-7-hydroxy-4-methyl-benzimidazol-1-yl)methyl]-2-phenyl-cyclohexa-2,4-dien-1-ylidene]-2-formyl-benzamide CAS Name: N-[6-[(2-butyl-7-hydroxy-4-methyl-1-benzimidazolyl)methyl]-2-phenyl-1-cyclohexa-2,4-dienylidene]-2-formylbenzamide IUPAC Name: N-[6-[(2-butyl-7-hydroxy-4-methylbenzimidazol-1-yl)methyl]-2-phenylcyclohexa-2,4-dien-1-ylidene]-2-formylbenzamide Traditional Name: N-[6-[(2-butyl-7-hydroxy-4-methyl-benzimidazol-1-yl)methyl]-2-phenyl-cyclohexa-2,4-dien-1-ylidene]-2-formyl-benzamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=CC(=C2N1CC3C=CC=C(C3=NC(=O)C4=CC=CC=C4C=O)C5=CC=CC=C5)O)C

Isomeric SMILES

CCCCC1=NC2=C(C=CC(=C2N1CC3C=CC=C(C3=NC(=O)C4=CC=CC=C4C=O)C5=CC=CC=C5)O)C

InChI

InChI=1S/C33H31N3O3/c1-3-4-17-29-34-30-22(2)18-19-28(38)32(30)36(29)20-24-14-10-16-26(23-11-6-5-7-12-23)31(24)35-33(39)27-15-9-8-13-25(27)21-37/h5-16,18-19,21,24,38H,3-4,17,20H2,1-2H3