N'-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]oxamide CAS Name: N'-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]oxamide IUPAC Name: N'-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]oxamide Traditional Name: N'-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]oxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c18-16(21)17(22)20-19-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H,(H2,18,21)(H,20,22)/b12-11+,19-15+