5-methoxy-2-methyl-4-[2-[[(E)-1-(3-methylphenyl)ethylideneamino]oxymethyl]phenyl]-4H-pyrazol-3-one

Systemtic Name: 5-methoxy-2-methyl-4-[2-[[(E)-1-(3-methylphenyl)ethylideneamino]oxymethyl]phenyl]-4H-pyrazol-3-one Openeye Name: 5-methoxy-2-methyl-4-[2-[[(E)-1-(m-tolyl)ethylideneamino]oxymethyl]phenyl]-4H-pyrazol-3-one CAS Name: 5-methoxy-2-methyl-4-[2-[[(E)-1-(3-methylphenyl)ethylideneamino]oxymethyl]phenyl]-4H-pyrazol-3-one IUPAC Name: 5-methoxy-2-methyl-4-[2-[[(E)-1-(3-methylphenyl)ethylideneamino]oxymethyl]phenyl]-4H-pyrazol-3-one Traditional Name: 5-methoxy-2-methyl-4-[2-[[(E)-1-(m-tolyl)ethylideneamino]oxymethyl]phenyl]-2-pyrazolin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOCC2=CC=CC=C2C3C(=NN(C3=O)C)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OCC2=CC=CC=C2C3C(=NN(C3=O)C)OC)/C

InChI

InChI=1S/C21H23N3O3/c1-14-8-7-10-16(12-14)15(2)23-27-13-17-9-5-6-11-18(17)19-20(26-4)22-24(3)21(19)25/h5-12,19H,13H2,1-4H3/b23-15+