N-[(Z)-(1-phenyl-2-piperidin-1-yl-ethylidene)amino]aniline

Systemtic Name: N-[(Z)-(1-phenyl-2-piperidin-1-yl-ethylidene)amino]aniline Openeye Name: N-[(Z)-[1-phenyl-2-(1-piperidyl)ethylidene]amino]aniline CAS Name: N-[(Z)-[1-phenyl-2-(1-piperidinyl)ethylidene]amino]aniline IUPAC Name: N-[(Z)-(1-phenyl-2-piperidin-1-ylethylidene)amino]aniline Traditional Name: phenyl-[(Z)-(1-phenyl-2-piperidino-ethylidene)amino]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-4-10-17(11-5-1)19(16-22-14-8-3-9-15-22)21-20-18-12-6-2-7-13-18/h1-2,4-7,10-13,20H,3,8-9,14-16H2/b21-19+