1,1-diphenyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]methanimine Traditional Name: benzhydrylidene-[(Z)-(4-piperidinobenzylidene)amino]amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3/c1-4-10-22(11-5-1)25(23-12-6-2-7-13-23)27-26-20-21-14-16-24(17-15-21)28-18-8-3-9-19-28/h1-2,4-7,10-17,20H,3,8-9,18-19H2/b26-20-