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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c1-24-16-11-9-15(10-12-16)20-17(22)18(23)21-19-13-5-8-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,22)(H,21,23)/b8-5+,19-13+