(4Z)-4-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3-allyl-4,5-diethoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(3-allyl-4,5-diethoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3/c1-5-11-19-14-18(16-22(28-6-2)23(19)29-7-3)15-21-17(4)25-26(24(21)27)20-12-9-8-10-13-20/h5,8-10,12-16H,1,6-7,11H2,2-4H3/b21-15-