N-[5-[1-(4-chlorophenyl)ethylideneamino]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[1-(4-chlorophenyl)ethylideneamino]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[1-(4-chlorophenyl)ethylideneamino]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[1-(4-chlorophenyl)ethylideneamino]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[1-(4-chlorophenyl)ethylideneamino]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[1-(4-chlorophenyl)ethylideneamino]-2-methoxy-phenyl]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1)OC)NC(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NC1=CC(=C(C=C1)OC)NC(=O)C)C2=CC=C(C=C2)Cl

InChI

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