N-(4-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-N-(p-tolyl)oxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-14-9-11-16(12-10-14)20-17(22)18(23)21-19-13-5-8-15-6-3-2-4-7-15/h2-13H,1H3,(H,20,22)(H,21,23)/b8-5+,19-13+