(Z)-2-azanyl-3-[(4-dimethylaminophenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(4-dimethylaminophenyl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(4-dimethylaminophenyl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(4-dimethylaminophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(4-dimethylaminophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[4-(dimethylamino)benzylidene]amino]but-2-enedinitrile Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C13H13N5/c1-18(2)11-5-3-10(4-6-11)9-17-13(8-15)12(16)7-14/h3-6,9H,16H2,1-2H3/b13-12-,17-9?