N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboxamidine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-ethoxyphenyl)-2-pyridinecarboximidamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-N'-p-phenetyl-picolinamidine Formula: C21H19BrN4O MolecularWeight: 423.30576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN4O/c1-2-27-19-12-10-18(11-13-19)25-21(20-5-3-4-14-23-20)26-24-15-16-6-8-17(22)9-7-16/h3-15H,2H2,1H3,(H,25,26)/b24-15+