(E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-(1-benzimidazolyl)ethylamino]-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-3-phenyl-acrylamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=O)NCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=O)NCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2/c24-18(11-10-15-6-2-1-3-7-15)22-19(25)20-12-13-23-14-21-16-8-4-5-9-17(16)23/h1-11,14H,12-13H2,(H2,20,22,24,25)/b11-10+