N-[(Z)-1-phenylbutan-2-ylideneamino]pyridin-4-amine

Systemtic Name: N-[(Z)-1-phenylbutan-2-ylideneamino]pyridin-4-amine Openeye Name: N-[(Z)-1-benzylpropylideneamino]pyridin-4-amine CAS Name: N-[(Z)-1-phenylbutan-2-ylideneamino]-4-pyridinamine IUPAC Name: N-[(Z)-1-phenylbutan-2-ylideneamino]pyridin-4-amine Traditional Name: [(Z)-1-benzylpropylideneamino]-(4-pyridyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=NC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC1=CC=NC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3/c1-2-14(12-13-6-4-3-5-7-13)17-18-15-8-10-16-11-9-15/h3-11H,2,12H2,1H3,(H,16,18)/b17-14-