N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide

Systemtic Name: N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Openeye Name: N-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-ethoxyphenyl)pyridine-2-carboxamidine CAS Name: N-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-(4-ethoxyphenyl)-2-pyridinecarboximidamide IUPAC Name: N-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Traditional Name: N-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-p-phenetyl-picolinamidine Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C21H19BrN4O2/c1-2-28-18-9-7-17(8-10-18)25-21(19-5-3-4-12-23-19)26-24-14-15-13-16(22)6-11-20(15)27/h3-14,24H,2H2,1H3,(H,25,26)