4-[[(3E)-3-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-pentan-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(3E)-3-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-pentan-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(2E)-2-[(4-methoxyphenyl)methylene]-1-methyl-3-oxo-butylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(3E)-3-[(4-methoxyphenyl)methylidene]-4-oxopentan-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(3E)-3-[(4-methoxyphenyl)methylidene]-4-oxopentan-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(E)-2-acetyl-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C)C(=CC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C)/C(=C\C3=CC=C(C=C3)OC)/C(=O)C

InChI

InChI=1S/C24H25N3O3/c1-16(22(18(3)28)15-19-11-13-21(30-5)14-12-19)25-23-17(2)26(4)27(24(23)29)20-9-7-6-8-10-20/h6-15H,1-5H3/b22-15+,25-16?