N-[(E)-1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)NCCCN2C=CN=C2)/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N4O4/c1-31-21-10-9-18(16-22(21)32-2)15-20(27-23(29)19-7-4-3-5-8-19)24(30)26-11-6-13-28-14-12-25-17-28/h3-5,7-10,12,14-17H,6,11,13H2,1-2H3,(H,26,30)(H,27,29)/b20-15+