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

Systemtic Name: N'-[2-azanyl-4-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide Openeye Name: N'-[2-amino-4-[(4-methoxyphenyl)methyleneamino]-5-oxo-pyrrol-3-yl]-N-benzyloxy-formamidine CAS Name: N'-[2-amino-4-[(4-methoxyphenyl)methylideneamino]-5-oxo-3-pyrrolyl]-N-phenylmethoxymethanimidamide IUPAC Name: N'-[2-amino-4-[(4-methoxyphenyl)methylideneamino]-5-oxopyrrol-3-yl]-N-phenylmethoxymethanimidamide Traditional Name: N'-[2-amino-5-keto-4-(p-anisylideneamino)pyrrol-3-yl]-N-benzoxy-formamidine Formula: C20H19N5O3 MolecularWeight: 377.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C(=NC2=O)N)N=CNOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C(=NC2=O)N)N=CNOCC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-27-16-9-7-14(8-10-16)11-22-18-17(19(21)25-20(18)26)23-13-24-28-12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H3,21,23,24,25,26)