N-(4-aminophenyl)-2-[[4-[bis(azanyl)methylideneamino]phenyl]diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-aminophenyl)-2-[[4-[bis(azanyl)methylideneamino]phenyl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-aminophenyl)-2-(4-guanidinophenyl)azo-3-oxo-butanamide CAS Name: N-(4-aminophenyl)-2-[4-(diaminomethylideneamino)phenyl]azo-3-oxobutanamide IUPAC Name: N-(4-aminophenyl)-2-[[4-(diaminomethylideneamino)phenyl]diazenyl]-3-oxobutanamide Traditional Name: N-(4-aminophenyl)-2-(4-guanidinophenyl)azo-3-keto-butyramide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)N)N=NC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)N)N=NC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C17H19N7O2/c1-10(25)15(16(26)21-12-4-2-11(18)3-5-12)24-23-14-8-6-13(7-9-14)22-17(19)20/h2-9,15H,18H2,1H3,(H,21,26)(H4,19,20,22)