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

Systemtic Name: 5-[(E)-(4-methoxyphenyl)methylideneamino]-1,4-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 5-[(E)-(4-methoxyphenyl)methyleneamino]-1,4-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 5-[(E)-(4-methoxyphenyl)methylideneamino]-1,4-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 5-[(E)-(4-methoxyphenyl)methylideneamino]-1,4-dimethyl-2-phenylpyrazol-3-one Traditional Name: 1,4-dimethyl-5-[(E)-p-anisylideneamino]-2-phenyl-3-pyrazolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-14-18(20-13-15-9-11-17(24-3)12-10-15)21(2)22(19(14)23)16-7-5-4-6-8-16/h4-13H,1-3H3/b20-13+