N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-methyl-1-piperidyl)-2-oxo-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methyl-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(4-methylpiperidino)-N-[(E)-p-anisylideneamino]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3/c1-12-7-9-19(10-8-12)16(21)15(20)18-17-11-13-3-5-14(22-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,18,20)/b17-11+