2-(benzimidazol-1-yl)-N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[(Z)-3-(2-furyl)prop-2-enylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[(Z)-3-(2-furanyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[(Z)-3-(2-furyl)prop-2-enylidene]amino]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NN=C/C=C\C3=CC=CO3

InChI

InChI=1S/C16H14N4O2/c21-16(19-18-9-3-5-13-6-4-10-22-13)11-20-12-17-14-7-1-2-8-15(14)20/h1-10,12H,11H2,(H,19,21)/b5-3-,18-9?