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

Systemtic Name: N-phenyl-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide Openeye Name: N-phenyl-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide CAS Name: N-phenyl-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N-phenyl-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N-phenyl-N'-[(E)-[(E)-3-phenylprop-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)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15N3O2/c21-16(19-15-11-5-2-6-12-15)17(22)20-18-13-7-10-14-8-3-1-4-9-14/h1-13H,(H,19,21)(H,20,22)/b10-7+,18-13+