2-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenyl-acetamide CAS Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylacetamide IUPAC Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylacetamide Traditional Name: 2-chloro-N-[(E)-p-anisylideneamino]-N-phenyl-acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C16H15ClN2O2/c1-21-15-9-7-13(8-10-15)12-18-19(16(20)11-17)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/b18-12+