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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O3/c1-29-20-13-9-17(10-14-20)22(27)26-21(15-16-7-11-18(24)12-8-16)23(28)25-19-5-3-2-4-6-19/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15+