N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]oxamide CAS Name: N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-11(2)16-13(18)14(19)17-15-10-6-9-12-7-4-3-5-8-12/h3-11H,1-2H3,(H,16,18)(H,17,19)/b9-6+,15-10-