N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(phenethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(phenethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H23ClN2O3/c1-31-22-13-9-20(10-14-22)24(29)28-23(17-19-7-11-21(26)12-8-19)25(30)27-16-15-18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3,(H,27,30)(H,28,29)/b23-17-