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

Systemtic Name: 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(2-methoxyphenyl)methyleneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 3-methyl-4-[(E)-o-anisylideneamino]-6-phenyl-1,2,4-triazin-5-one Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C(=O)N1/N=C/C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13-20-21-17(14-8-4-3-5-9-14)18(23)22(13)19-12-15-10-6-7-11-16(15)24-2/h3-12H,1-2H3/b19-12+