N-phenyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]aniline CAS Name: N-phenyl-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]aniline IUPAC Name: N-phenyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]aniline Traditional Name: diphenyl-[(Z)-(4-piperidinobenzylidene)amino]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3/c1-4-10-23(11-5-1)27(24-12-6-2-7-13-24)25-20-21-14-16-22(17-15-21)26-18-8-3-9-19-26/h1-2,4-7,10-17,20H,3,8-9,18-19H2/b25-20-