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

Systemtic Name: N'-[2-azanyl-4-(dimethylaminomethylideneamino)-5-phenylimino-pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-amino-4-(dimethylaminomethyleneamino)-5-phenylimino-pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-amino-4-(dimethylaminomethylideneamino)-5-phenylimino-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-amino-4-(dimethylaminomethylideneamino)-5-phenyliminopyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-amino-4-(dimethylaminomethyleneamino)-5-phenylimino-pyrrol-3-yl]-N,N-dimethyl-formamidine Formula: C16H21N7 MolecularWeight: 311.38484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N7/c1-22(2)10-18-13-14(19-11-23(3)4)16(21-15(13)17)20-12-8-6-5-7-9-12/h5-11H,1-4H3,(H2,17,20,21)