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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O/c1-15(11-16-7-3-2-4-8-16)12-21-22-19(24)13-23-14-20-17-9-5-6-10-18(17)23/h2-12,14H,13H2,1H3,(H,22,24)/b15-11+,21-12+