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

Systemtic Name: N-[(E)-3-(3-imidazol-1-ylpropylamino)-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-[3-(1-imidazolyl)propylamino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-imidazol-1-ylpropylamino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(2-methoxyphenyl)vinyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-30-21-11-6-5-10-19(21)16-20(26-22(28)18-8-3-2-4-9-18)23(29)25-12-7-14-27-15-13-24-17-27/h2-6,8-11,13,15-17H,7,12,14H2,1H3,(H,25,29)(H,26,28)/b20-16+