N-(phenylmethyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-benzyl-oxamide CAS Name: N-(phenylmethyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-benzyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-benzyl-oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-2-12-25-17-10-8-16(9-11-17)14-21-22-19(24)18(23)20-13-15-6-4-3-5-7-15/h2-11,14H,1,12-13H2,(H,20,23)(H,22,24)/b21-14+