N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)NCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O2/c1-14(2)19(25-20(26)15-8-4-3-5-9-15)21(27)22-13-12-18-23-16-10-6-7-11-17(16)24-18/h3-11H,12-13H2,1-2H3,(H,22,27)(H,23,24)(H,25,26)