N'-(4-phenylbut-3-en-2-ylideneamino)ethanediamide

Systemtic Name: N'-(4-phenylbut-3-en-2-ylideneamino)ethanediamide Openeye Name: N'-[(1-methyl-3-phenyl-prop-2-enylidene)amino]oxamide CAS Name: N'-(4-phenylbut-3-en-2-ylideneamino)oxamide IUPAC Name: N'-(4-phenylbut-3-en-2-ylideneamino)oxamide Traditional Name: N'-[(1-methyl-3-phenyl-prop-2-enylidene)amino]oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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