4-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one Traditional Name: 3-methyl-4-[(E)-p-anisylideneamino]-1H-1,2,4-triazol-5-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-8-13-14-11(16)15(8)12-7-9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H,14,16)/b12-7+