(E)-N-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]-3-phenyl-acrylamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c1-19-24(26(31)29(28-19)23-10-6-3-7-11-23)18-21-12-15-22(16-13-21)27-25(30)17-14-20-8-4-2-5-9-20/h2-18,28H,1H2,(H,27,30)/b17-14+,24-18-