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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O/c1-16(13-17-7-3-2-4-8-17)14-22-23-20(25)11-12-24-15-21-18-9-5-6-10-19(18)24/h2-10,13-15H,11-12H2,1H3,(H,23,25)/b16-13+,22-14+