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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c24-19(22-21-13-6-9-16-7-2-1-3-8-16)12-14-23-15-20-17-10-4-5-11-18(17)23/h1-11,13,15H,12,14H2,(H,22,24)/b9-6+,21-13?