4-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzamide

Systemtic Name: 4-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzamide Openeye Name: 4-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzamide CAS Name: 4-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]benzamide IUPAC Name: 4-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)C(=O)N)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/NC2=CC=C(C=C2)C(=O)N)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-12-16(11-20-14-9-7-13(8-10-14)17(19)23)18(24)22(21-12)15-5-3-2-4-6-15/h2-11,20-21H,1H2,(H2,19,23)/b16-11-