N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]-(2-pyridyl)amine Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C20H26N4O/c1-16(22-23-20-8-4-5-11-21-20)17-9-10-19(25-2)18(14-17)15-24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,21,23)/b22-16-