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

Systemtic Name: (4Z)-4-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O3/c1-4-12-24-17-23(18-26-21(3)30-31(29(26)32)25-15-10-7-11-16-25)19-27(33-5-2)28(24)34-20-22-13-8-6-9-14-22/h4,6-11,13-19H,1,5,12,20H2,2-3H3/b26-18-