[(Z)-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]-phenyl-methylidene]amino] 2-methylbenzoate

Systemtic Name: [(Z)-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]-phenyl-methylidene]amino] 2-methylbenzoate Openeye Name: [(Z)-[[1-(2-methylbenzoyl)-4-piperidyl]-phenyl-methylene]amino] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(Z)-[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-phenylmethylidene]amino] ester IUPAC Name: [(Z)-[[1-(2-methylbenzoyl)piperidin-4-yl]-phenylmethylidene]amino] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(Z)-[(1-o-toluoyl-4-piperidyl)-phenyl-methylene]amino] ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=NOC(=O)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)/C(=N/OC(=O)C3=CC=CC=C3C)/C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-20-10-6-8-14-24(20)27(31)30-18-16-23(17-19-30)26(22-12-4-3-5-13-22)29-33-28(32)25-15-9-7-11-21(25)2/h3-15,23H,16-19H2,1-2H3/b29-26+