phenyl N-cyano-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-piperidine-1-carboximidate

Systemtic Name: phenyl N-cyano-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-piperidine-1-carboximidate Openeye Name: phenyl N-cyano-4-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-phenyl-piperidine-1-carboximidate CAS Name: N-cyano-4-[2-(2-methoxyanilino)-2-oxoethyl]-4-phenyl-1-piperidinecarboximidic acid phenyl ester IUPAC Name: phenyl N-cyano-4-[2-(2-methoxyanilino)-2-oxoethyl]-4-phenylpiperidine-1-carboximidate Traditional Name: N-cyano-4-[2-keto-2-(o-anisidino)ethyl]-4-phenyl-piperidine-1-carboximidic acid phenyl ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2(CCN(CC2)C(=NC#N)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2(CCN(CC2)C(=NC#N)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-34-25-15-9-8-14-24(25)31-26(33)20-28(22-10-4-2-5-11-22)16-18-32(19-17-28)27(30-21-29)35-23-12-6-3-7-13-23/h2-15H,16-20H2,1H3,(H,31,33)