2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C(=C\C3=CC=CC=C3)\C

InChI

InChI=1S/C20H20N4O/c1-15(12-17-8-4-3-5-9-17)13-21-23-20(25)14-24-16(2)22-18-10-6-7-11-19(18)24/h3-13H,14H2,1-2H3,(H,23,25)/b15-12+,21-13-