(4E)-4-[(E)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(E)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(E)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(E)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(E)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(E)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=CC2=CC(=C(C=C2)OCOC)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C=C/C2=CC(=C(C=C2)OCOC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-16-19(22(25)24(23-16)18-9-5-4-6-10-18)11-7-8-17-12-13-20(28-15-26-2)21(14-17)27-3/h4-14H,15H2,1-3H3/b8-7+,19-11+