(4E)-4-[[(2-methoxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[(2-methoxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-methoxyanilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(2-methoxyanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(2-methoxyanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-(o-anisidinomethylene)-2-phenyl-2-pyrazolin-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-15(12-19-16-10-6-7-11-17(16)23-2)18(22)21(20-13)14-8-4-3-5-9-14/h3-12,19H,1-2H3/b15-12+