(4E)-2,5-diphenyl-4-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]pyrazol-3-one

Systemtic Name: (4E)-2,5-diphenyl-4-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]pyrazol-3-one Openeye Name: (4E)-4-[(2-allyloxy-1-naphthyl)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4E)-2,5-diphenyl-4-[(2-prop-2-enoxy-1-naphthalenyl)methylidene]-3-pyrazolone IUPAC Name: (4E)-2,5-diphenyl-4-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]pyrazol-3-one Traditional Name: (4E)-4-[(2-allyloxy-1-naphthyl)methylene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c1-2-19-33-27-18-17-21-11-9-10-16-24(21)25(27)20-26-28(22-12-5-3-6-13-22)30-31(29(26)32)23-14-7-4-8-15-23/h2-18,20H,1,19H2/b26-20+