N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(E)-3-phenylacryloyl]hydrazino]-N-(p-tolyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c1-13-7-10-15(11-8-13)19-17(23)18(24)21-20-16(22)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,19,23)(H,20,22)(H,21,24)/b12-9+