(E)-3-(1-methylbenzimidazol-2-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-methylbenzimidazol-2-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropylphenyl)methyl]-3-(1-methylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-2-benzimidazolyl)-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-methylbenzimidazol-2-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-isopropylbenzyl)-3-(1-methylbenzimidazol-2-yl)acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)/C=C/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C21H23N3O/c1-15(2)17-10-8-16(9-11-17)14-22-21(25)13-12-20-23-18-6-4-5-7-19(18)24(20)3/h4-13,15H,14H2,1-3H3,(H,22,25)/b13-12+