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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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