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

Systemtic Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(4-methoxyphenyl)vinyl]-4-butoxy-benzamide CAS Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(4-methoxyphenyl)vinyl]-4-butoxy-benzamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C30H32N4O4/c1-3-4-19-38-24-15-11-22(12-16-24)29(35)34-27(20-21-9-13-23(37-2)14-10-21)30(36)31-18-17-28-32-25-7-5-6-8-26(25)33-28/h5-16,20H,3-4,17-19H2,1-2H3,(H,31,36)(H,32,33)(H,34,35)/b27-20-