N'-(4-ethoxyphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-N'-p-phenetyl-picolinamidine Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O3/c1-2-29-19-11-9-17(10-12-19)24-21(20-8-3-4-13-22-20)25-23-15-16-6-5-7-18(14-16)26(27)28/h3-15H,2H2,1H3,(H,24,25)/b23-15-