N-[(diphenylmethylidene)amino]-1-(4-piperidin-1-ylphenyl)ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(4-piperidin-1-ylphenyl)ethanimine Openeye Name: N-(benzhydrylideneamino)-1-[4-(1-piperidyl)phenyl]ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-[4-(1-piperidinyl)phenyl]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(4-piperidin-1-ylphenyl)ethanimine Traditional Name: benzhydrylidene-[(E)-1-(4-piperidinophenyl)ethylideneamino]amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C/C(=N\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H27N3/c1-21(22-15-17-25(18-16-22)29-19-9-4-10-20-29)27-28-26(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-18H,4,9-10,19-20H2,1H3/b27-21+