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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-16(14-24-15-21-18-11-5-6-12-19(18)24)20(25)23-22-13-7-10-17-8-3-2-4-9-17/h2-13,15-16H,14H2,1H3,(H,23,25)/b10-7+,22-13+