2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C20H20N4O3/c1-3-12-21-19(26)14-8-4-5-9-15(14)22-18(25)13-24-17-11-7-6-10-16(17)23(2)20(24)27/h3-11H,1,12-13H2,2H3,(H,21,26)(H,22,25)