N-[1-(4-methoxy-3-nitro-phenyl)ethenylamino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[1-(4-methoxy-3-nitro-phenyl)ethenylamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[1-(4-methoxy-3-nitro-phenyl)vinylamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[1-(4-methoxy-3-nitrophenyl)ethenylamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[1-(4-methoxy-3-nitrophenyl)ethenylamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[1-(4-methoxy-3-nitro-phenyl)vinylamino]-N'-phenyl-picolinamidine Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=NC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=NC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

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