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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(N-methylanilino)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(N-methylanilino)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-20(15-6-4-3-5-7-15)13-17(21)19-18-12-14-8-10-16(22-2)11-9-14/h3-12H,13H2,1-2H3,(H,19,21)/b18-12+