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

Systemtic Name: N'-[2-azanyl-4-[(4-cyanophenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide Openeye Name: N'-[2-amino-4-[(4-cyanophenyl)methyleneamino]-5-oxo-pyrrol-3-yl]-N-benzyloxy-formamidine CAS Name: N'-[2-amino-4-[(4-cyanophenyl)methylideneamino]-5-oxo-3-pyrrolyl]-N-phenylmethoxymethanimidamide IUPAC Name: N'-[2-amino-4-[(4-cyanophenyl)methylideneamino]-5-oxopyrrol-3-yl]-N-phenylmethoxymethanimidamide Traditional Name: N'-[2-amino-4-[(4-cyanobenzylidene)amino]-5-keto-pyrrol-3-yl]-N-benzoxy-formamidine Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC=NC2=C(C(=O)N=C2N)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC=NC2=C(C(=O)N=C2N)N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N6O2/c21-10-14-6-8-15(9-7-14)11-23-18-17(19(22)26-20(18)27)24-13-25-28-12-16-4-2-1-3-5-16/h1-9,11,13H,12H2,(H3,22,24,25,26,27)