N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11(12-5-4-6-14(18)9-12)19-20-17(21)13-7-8-15(22-2)16(10-13)23-3/h4-10H,1-3H3,(H,20,21)/b19-11+