N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methoxy-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-3-16(13-5-4-6-14(18)11-13)19-20-17(21)12-7-9-15(22-2)10-8-12/h4-11H,3H2,1-2H3,(H,20,21)/b19-16+