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

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C21H22N4O/c1-16(12-18-8-4-3-5-9-18)13-23-24-21(26)17(2)14-25-15-22-19-10-6-7-11-20(19)25/h3-13,15,17H,14H2,1-2H3,(H,24,26)/b16-12+,23-13+