N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H24N4O3/c1-33-20-13-11-19(12-14-20)25(31)30-23(17-18-7-3-2-4-8-18)26(32)27-16-15-24-28-21-9-5-6-10-22(21)29-24/h2-14,17H,15-16H2,1H3,(H,27,32)(H,28,29)(H,30,31)/b23-17-