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

Systemtic Name: N'-[2-azanyl-4-(dimethylaminomethylideneamino)-5-(2-methoxyphenyl)imino-pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-amino-4-(dimethylaminomethyleneamino)-5-(2-methoxyphenyl)imino-pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-amino-4-(dimethylaminomethylideneamino)-5-(2-methoxyphenyl)imino-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-amino-4-(dimethylaminomethylideneamino)-5-(2-methoxyphenyl)iminopyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-amino-4-(dimethylaminomethyleneamino)-5-(2-methoxyphenyl)imino-pyrrol-3-yl]-N,N-dimethyl-formamidine Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C(C(=NC2=CC=CC=C2OC)N=C1N)N=CN(C)C

Isomeric SMILES

CN(C)C=NC1=C(C(=NC2=CC=CC=C2OC)N=C1N)N=CN(C)C

InChI

InChI=1S/C17H23N7O/c1-23(2)10-19-14-15(20-11-24(3)4)17(22-16(14)18)21-12-8-6-7-9-13(12)25-5/h6-11H,1-5H3,(H2,18,21,22)