N'-[2-azanyl-4-[(4-methylphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide

Systemtic Name: N'-[2-azanyl-4-[(4-methylphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide Openeye Name: N'-[2-amino-5-oxo-4-(p-tolylmethyleneamino)pyrrol-3-yl]-N-benzyloxy-formamidine CAS Name: N'-[2-amino-4-[(4-methylphenyl)methylideneamino]-5-oxo-3-pyrrolyl]-N-phenylmethoxymethanimidamide IUPAC Name: N'-[2-amino-4-[(4-methylphenyl)methylideneamino]-5-oxopyrrol-3-yl]-N-phenylmethoxymethanimidamide Traditional Name: N'-[2-amino-5-keto-4-[(4-methylbenzylidene)amino]pyrrol-3-yl]-N-benzoxy-formamidine Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C(=NC2=O)N)N=CNOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C(=NC2=O)N)N=CNOCC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2/c1-14-7-9-15(10-8-14)11-22-18-17(19(21)25-20(18)26)23-13-24-27-12-16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H3,21,23,24,25,26)