N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-1-p-phenetylethylideneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC2=NCCCCC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC2=NCCCCC2)/C

InChI

InChI=1S/C16H23N3O/c1-3-20-15-10-8-14(9-11-15)13(2)18-19-16-7-5-4-6-12-17-16/h8-11H,3-7,12H2,1-2H3,(H,17,19)/b18-13+