4-azanyl-3-[(4-methoxyphenyl)amino]-6-(2-phenylethenylidene)-1,2,4-triazin-4-ium-5-one

Systemtic Name: 4-azanyl-3-[(4-methoxyphenyl)amino]-6-(2-phenylethenylidene)-1,2,4-triazin-4-ium-5-one Openeye Name: 4-amino-3-(4-methoxyanilino)-6-styrylidene-1,2,4-triazin-4-ium-5-one CAS Name: 4-amino-3-(4-methoxyanilino)-6-(2-phenylethenylidene)-1,2,4-triazin-4-ium-5-one IUPAC Name: 4-amino-3-(4-methoxyanilino)-6-(2-phenylethenylidene)-1,2,4-triazin-4-ium-5-one Traditional Name: 4-amino-3-(p-anisidino)-6-styrylidene-1,2,4-triazin-4-ium-5-one Formula: C18H16N5O2+ MolecularWeight: 334.35194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[N+](C(=O)C(=C=CC3=CC=CC=C3)N=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[N+](C(=O)C(=C=CC3=CC=CC=C3)N=N2)N

InChI

InChI=1S/C18H15N5O2/c1-25-15-10-8-14(9-11-15)20-18-22-21-16(17(24)23(18)19)12-7-13-5-3-2-4-6-13/h2-11H,19H2,1H3/p+1