3-methoxy-1-methyl-2,6-bis(4-methylphenyl)-N-phenylmethoxy-piperidin-4-imine

Systemtic Name: 3-methoxy-1-methyl-2,6-bis(4-methylphenyl)-N-phenylmethoxy-piperidin-4-imine Openeye Name: N-benzyloxy-3-methoxy-1-methyl-2,6-bis(p-tolyl)piperidin-4-imine CAS Name: 3-methoxy-1-methyl-2,6-bis(4-methylphenyl)-N-phenylmethoxy-4-piperidinimine IUPAC Name: 3-methoxy-1-methyl-2,6-bis(4-methylphenyl)-N-phenylmethoxypiperidin-4-imine Traditional Name: (Z)-benzoxy-[3-methoxy-1-methyl-2,6-bis(p-tolyl)-4-piperidylidene]amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NOCC3=CC=CC=C3)C(C(N2C)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=N/OCC3=CC=CC=C3)/C(C(N2C)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C28H32N2O2/c1-20-10-14-23(15-11-20)26-18-25(29-32-19-22-8-6-5-7-9-22)28(31-4)27(30(26)3)24-16-12-21(2)13-17-24/h5-17,26-28H,18-19H2,1-4H3/b29-25-