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

Systemtic Name: N'-[2-azanyl-4-[(4-fluorophenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-phenylmethoxy-methanimidamide Openeye Name: N'-[2-amino-4-[(4-fluorophenyl)methyleneamino]-5-oxo-pyrrol-3-yl]-N-benzyloxy-formamidine CAS Name: N'-[2-amino-4-[(4-fluorophenyl)methylideneamino]-5-oxo-3-pyrrolyl]-N-phenylmethoxymethanimidamide IUPAC Name: N'-[2-amino-4-[(4-fluorophenyl)methylideneamino]-5-oxopyrrol-3-yl]-N-phenylmethoxymethanimidamide Traditional Name: N'-[2-amino-4-[(4-fluorobenzylidene)amino]-5-keto-pyrrol-3-yl]-N-benzoxy-formamidine Formula: C19H16FN5O2 MolecularWeight: 365.361043

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN5O2/c20-15-8-6-13(7-9-15)10-22-17-16(18(21)25-19(17)26)23-12-24-27-11-14-4-2-1-3-5-14/h1-10,12H,11H2,(H3,21,23,24,25,26)