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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12(14-4-3-5-16(11-14)22-2)19-20-17(21)10-13-6-8-15(18)9-7-13/h3-9,11H,10H2,1-2H3,(H,20,21)/b19-12+