3-azanylidene-3-(azepan-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]propanenitrile

Systemtic Name: 3-azanylidene-3-(azepan-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]propanenitrile Openeye Name: 2-(azepan-1-yl)-2-imino-N-(4-methoxyanilino)acetimidoyl cyanide CAS Name: 3-(1-azepanyl)-3-imino-2-[(4-methoxyphenyl)hydrazinylidene]propanenitrile IUPAC Name: 2-(azepan-1-yl)-2-imino-N-(4-methoxyanilino)ethanimidoyl cyanide Traditional Name: 3-(azepan-1-yl)-3-imino-2-[(4-methoxyphenyl)hydrazono]propionitrile Formula: C16H21N5O MolecularWeight: 299.37084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C(=N)N2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NN=C(C#N)C(=N)N2CCCCCC2

InChI

InChI=1S/C16H21N5O/c1-22-14-8-6-13(7-9-14)19-20-15(12-17)16(18)21-10-4-2-3-5-11-21/h6-9,18-19H,2-5,10-11H2,1H3