4-[[(4-methoxyphenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-[(4-methoxyanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-[(4-methoxyanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-[(4-methoxyanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 5-methylene-4-(p-anisidinomethylene)-2-phenyl-pyrazolidin-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-17(12-19-14-8-10-16(23-2)11-9-14)18(22)21(20-13)15-6-4-3-5-7-15/h3-12,19-20H,1H2,2H3