2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(/C)\C=C\C2=CC=CC=C2)C

InChI

InChI=1S/C17H20N4O/c1-13(9-10-16-7-5-4-6-8-16)18-19-17(22)12-21-15(3)11-14(2)20-21/h4-11H,12H2,1-3H3,(H,19,22)/b10-9+,18-13-