N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(4-piperidinophenyl)ethylideneamino]-(2-pyridyl)amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H22N4/c1-15(20-21-18-7-3-4-12-19-18)16-8-10-17(11-9-16)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,19,21)/b20-15-