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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-phenoxy-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-13-7-9-14(10-8-13)11-17-18-16(19)12-20-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,18,19)/b17-11+