N'-[(Z)-(phenylmethylidene)amino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(phenylmethylidene)amino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-benzylideneamino]oxamide CAS Name: N'-[(Z)-(phenylmethylene)amino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-benzalamino]oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-2-8-13-11(16)12(17)15-14-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,13,16)(H,15,17)/b14-9-