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

Systemtic Name: N'-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N'-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-9(7-10-5-3-2-4-6-10)8-14-15-12(17)11(13)16/h2-8H,1H3,(H2,13,16)(H,15,17)/b9-7+,14-8+