N'-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N'-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N'-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N'-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-18-10(7-9-5-3-2-4-6-9)8-14-15-12(17)11(13)16/h2-8H,1H3,(H2,13,16)(H,15,17)/b10-7-,14-8+