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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(p-tolyl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(p-tolyl)acetamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-12-2-4-13(5-3-12)10-16(20)19-18-11-14-6-8-15(17)9-7-14/h2-9,11H,10H2,1H3,(H,19,20)/b18-11+