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

Systemtic Name: 4-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(3-methoxyphenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-m-anisylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N2C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-22-14-9-5-6-12(10-14)11-17-20-15(18-19-16(20)21)13-7-3-2-4-8-13/h2-11H,1H3,(H,19,21)/b17-11+