N'-[2-azanyl-5-(4-cyanophenyl)imino-4-(dimethylaminomethylideneamino)pyrrol-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[2-azanyl-5-(4-cyanophenyl)imino-4-(dimethylaminomethylideneamino)pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-amino-5-(4-cyanophenyl)imino-4-(dimethylaminomethyleneamino)pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-amino-5-(4-cyanophenyl)imino-4-(dimethylaminomethylideneamino)-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-amino-5-(4-cyanophenyl)imino-4-(dimethylaminomethylideneamino)pyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-amino-5-(4-cyanophenyl)imino-4-(dimethylaminomethyleneamino)pyrrol-3-yl]-N,N-dimethyl-formamidine Formula: C17H20N8 MolecularWeight: 336.3943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C(C(=NC2=CC=C(C=C2)C#N)N=C1N)N=CN(C)C

Isomeric SMILES

CN(C)C=NC1=C(C(=NC2=CC=C(C=C2)C#N)N=C1N)N=CN(C)C

InChI

InChI=1S/C17H20N8/c1-24(2)10-20-14-15(21-11-25(3)4)17(23-16(14)19)22-13-7-5-12(9-18)6-8-13/h5-8,10-11H,1-4H3,(H2,19,22,23)