methyl (2E)-2-[4-(4-methylphenyl)-5-oxidanylidene-3-phenyl-1H-1,2,4-triazin-6-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[4-(4-methylphenyl)-5-oxidanylidene-3-phenyl-1H-1,2,4-triazin-6-ylidene]ethanoate Openeye Name: methyl (2E)-2-[5-oxo-3-phenyl-4-(p-tolyl)-1H-1,2,4-triazin-6-ylidene]acetate CAS Name: (2E)-2-[4-(4-methylphenyl)-5-oxo-3-phenyl-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-(4-methylphenyl)-5-oxo-3-phenyl-1H-1,2,4-triazin-6-ylidene]acetate Traditional Name: (2E)-2-[5-keto-3-phenyl-4-(p-tolyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC(=CC(=O)OC)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN/C(=C/C(=O)OC)/C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-8-10-15(11-9-13)22-18(14-6-4-3-5-7-14)21-20-16(19(22)24)12-17(23)25-2/h3-12,20H,1-2H3/b16-12+