(E)-N-[2-azanyl-4-(phenylcarbonyl)phenyl]-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide

Systemtic Name: (E)-N-[2-azanyl-4-(phenylcarbonyl)phenyl]-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide Openeye Name: (E)-N-(2-amino-4-benzoyl-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide CAS Name: (E)-N-(2-amino-4-benzoylphenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-2-butenamide IUPAC Name: (E)-N-(2-amino-4-benzoylphenyl)-3-(1H-benzimidazol-2-yl)-2-methylbut-2-enamide Traditional Name: (E)-N-(2-amino-4-benzoyl-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C/C(=C(/C)\C(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H22N4O2/c1-15(24-27-21-10-6-7-11-22(21)28-24)16(2)25(31)29-20-13-12-18(14-19(20)26)23(30)17-8-4-3-5-9-17/h3-14H,26H2,1-2H3,(H,27,28)(H,29,31)/b16-15+