N-[1-(4-methoxyphenyl)ethenylamino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethenylamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[1-(4-methoxyphenyl)vinylamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[1-(4-methoxyphenyl)ethenylamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[1-(4-methoxyphenyl)ethenylamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[1-(4-methoxyphenyl)vinylamino]-N'-phenyl-picolinamidine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=NC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=NC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C21H20N4O/c1-16(17-11-13-19(26-2)14-12-17)24-25-21(20-10-6-7-15-22-20)23-18-8-4-3-5-9-18/h3-15,24H,1H2,2H3,(H,23,25)