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

Systemtic Name: 3-azanylidene-3-(azepan-1-yl)-2-[(4-methylphenyl)hydrazinylidene]propanenitrile Openeye Name: 2-(azepan-1-yl)-2-imino-N-(4-methylanilino)acetimidoyl cyanide CAS Name: 3-(1-azepanyl)-3-imino-2-[(4-methylphenyl)hydrazinylidene]propanenitrile IUPAC Name: 2-(azepan-1-yl)-2-imino-N-(4-methylanilino)ethanimidoyl cyanide Traditional Name: 3-(azepan-1-yl)-3-imino-2-(p-tolylhydrazono)propionitrile Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C(=N)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NN=C(C#N)C(=N)N2CCCCCC2

InChI

InChI=1S/C16H21N5/c1-13-6-8-14(9-7-13)19-20-15(12-17)16(18)21-10-4-2-3-5-11-21/h6-9,18-19H,2-5,10-11H2,1H3