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N-[3-[(2-cyano-3-phenyl-phenyl)methyl]-7-methyl-2-propyl-4H-benzimidazol-5-ylidene]-2-methanoyl-benzamide

N-[3-[(2-cyano-3-phenyl-phenyl)methyl]-7-methyl-2-propyl-4H-benzimidazol-5-ylidene]-2-methanoyl-benzamide

Systemtic Name:N-[3-[(2-cyano-3-phenyl-phenyl)methyl]-7-methyl-2-propyl-4H-benzimidazol-5-ylidene]-2-methanoyl-benzamide
Openeye Name:N-[3-[(2-cyano-3-phenyl-phenyl)methyl]-7-methyl-2-propyl-4H-benzimidazol-5-ylidene]-2-formyl-benzamide
CAS Name:N-[3-[(2-cyano-3-phenylphenyl)methyl]-7-methyl-2-propyl-4H-benzimidazol-5-ylidene]-2-formylbenzamide
IUPAC Name:N-[3-[(2-cyano-3-phenylphenyl)methyl]-7-methyl-2-propyl-4H-benzimidazol-5-ylidene]-2-formylbenzamide
Traditional Name:N-[3-(2-cyano-3-phenyl-benzyl)-7-methyl-2-propyl-4H-benzimidazol-5-ylidene]-2-formyl-benzamide
Formula: C33H28N4O2
MolecularWeight: 512.60102
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)CC(=NC(=O)C5=CC=CC=C5C=O)C=C2C


Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)CC(=NC(=O)C5=CC=CC=C5C=O)C=C2C


InChI

InChI=1S/C33H28N4O2/c1-3-10-31-36-32-22(2)17-26(35-33(39)28-15-8-7-13-25(28)21-38)18-30(32)37(31)20-24-14-9-16-27(29(24)19-34)23-11-5-4-6-12-23/h4-9,11-17,21H,3,10,18,20H2,1-2H3


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