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

Systemtic Name: (E)-N-[4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenyl]-3-phenyl-acrylamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)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/h2-18H,1H3,(H,27,30)/b17-14+,24-18-