2-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12(14-6-9-16(23-2)17(11-14)24-3)20-21-18(22)10-13-4-7-15(19)8-5-13/h4-9,11H,10H2,1-3H3,(H,21,22)/b20-12+