N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-2,6-diphenyl-piperidin-4-imine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-2,6-diphenyl-piperidin-4-imine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-3-methyl-2,6-diphenyl-piperidin-4-imine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-2,6-diphenyl-4-piperidinimine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-2,6-diphenylpiperidin-4-imine Traditional Name: (E)-(3-methyl-2,6-diphenyl-4-piperidylidene)-[(Z)-p-anisylideneamino]amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(CC1=NN=CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1C(NC(C/C1=N\N=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-19-24(29-27-18-20-13-15-23(30-2)16-14-20)17-25(21-9-5-3-6-10-21)28-26(19)22-11-7-4-8-12-22/h3-16,18-19,25-26,28H,17H2,1-2H3/b27-18-,29-24+