N'-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-propanediamide

Systemtic Name: N'-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[(E)-benzylideneamino]propanediamide CAS Name: N'-[(E)-(phenylmethylene)amino]-N-prop-2-enylpropanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[(E)-benzalamino]malonamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-2-8-14-12(17)9-13(18)16-15-10-11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,14,17)(H,16,18)/b15-10+