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

Systemtic Name: (4Z)-4-[[(3-ethanoylphenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-acetylanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(3-acetylanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-acetylanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(3-acetylanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-13-18(12-20-16-8-6-7-15(11-16)14(2)23)19(24)22(21-13)17-9-4-3-5-10-17/h3-12,20-21H,1H2,2H3/b18-12-