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

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-13(8-9-15-6-4-3-5-7-15)18-19-16(21)12-20-14(2)10-11-17-20/h3-11H,12H2,1-2H3,(H,19,21)/b9-8+,18-13-