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

Systemtic Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methyl-prop-1-enyl]-2-methoxy-benzamide CAS Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methyl-prop-1-enyl]-2-methoxy-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC(=C(C(=O)NCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H24N4O3/c1-14(2)20(26-21(27)15-8-4-7-11-18(15)29-3)22(28)23-13-12-19-24-16-9-5-6-10-17(16)25-19/h4-11H,12-13H2,1-3H3,(H,23,28)(H,24,25)(H,26,27)