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

Systemtic Name: N-[(E)-3-[(3-chlorophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(3-chlorophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(3-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(3-chlorophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C(=O)NC2=CC(=CC=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O3/c1-29-21-13-6-5-10-17(21)14-20(26-22(27)16-8-3-2-4-9-16)23(28)25-19-12-7-11-18(24)15-19/h2-15H,1H3,(H,25,28)(H,26,27)/b20-14+