4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(2,4-dimethoxybenzylidene)amino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N=CC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C(=O)N1/N=C/C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13-21-22-18(14-7-5-4-6-8-14)19(24)23(13)20-12-15-9-10-16(25-2)11-17(15)26-3/h4-12H,1-3H3/b20-12+