N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyl-propanediamide

Systemtic Name: N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[(E)-(4-allyloxyphenyl)methyleneamino]propanediamide CAS Name: N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enylpropanediamide IUPAC Name: N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[(E)-(4-allyloxybenzylidene)amino]malonamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-9-17-15(20)11-16(21)19-18-12-13-5-7-14(8-6-13)22-10-4-2/h3-8,12H,1-2,9-11H2,(H,17,20)(H,19,21)/b18-12+