N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyl-propanediamide

Systemtic Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[(Z)-(3-allyloxyphenyl)methyleneamino]propanediamide CAS Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enylpropanediamide IUPAC Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[(Z)-(3-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(=CC=C1)OCC=C

Isomeric SMILES

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

InChI

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