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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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