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

Systemtic Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-4-isobutoxy-benzamide CAS Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-4-isobutoxy-benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3/c1-20(2)19-36-23-14-12-22(13-15-23)28(34)33-26(18-21-8-4-3-5-9-21)29(35)30-17-16-27-31-24-10-6-7-11-25(24)32-27/h3-15,18,20H,16-17,19H2,1-2H3,(H,30,35)(H,31,32)(H,33,34)/b26-18-