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

Systemtic Name: N'-[2-azanyl-5-oxidanylidene-4-[(phenylmethylidene)amino]pyrrol-3-yl]-N-phenylmethoxy-methanimidamide Openeye Name: N'-[2-amino-4-(benzylideneamino)-5-oxo-pyrrol-3-yl]-N-benzyloxy-formamidine CAS Name: N'-[2-amino-5-oxo-4-[(phenylmethylene)amino]-3-pyrrolyl]-N-phenylmethoxymethanimidamide IUPAC Name: N'-[2-amino-4-(benzylideneamino)-5-oxopyrrol-3-yl]-N-phenylmethoxymethanimidamide Traditional Name: N'-[2-amino-4-(benzalamino)-5-keto-pyrrol-3-yl]-N-benzoxy-formamidine Formula: C19H17N5O2 MolecularWeight: 347.37058

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c20-18-16(22-13-23-26-12-15-9-5-2-6-10-15)17(19(25)24-18)21-11-14-7-3-1-4-8-14/h1-11,13H,12H2,(H3,20,22,23,24,25)