N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-(2-pyridyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H17N3O2/c1-12(18-19-16-5-2-3-8-17-16)13-6-7-14-15(11-13)21-10-4-9-20-14/h2-3,5-8,11H,4,9-10H2,1H3,(H,17,19)/b18-12-