N-(3-methoxypropyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-allyloxyphenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-allyloxybenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-3-9-23-14-7-4-6-13(11-14)12-18-19-16(21)15(20)17-8-5-10-22-2/h3-4,6-7,11-12H,1,5,8-10H2,2H3,(H,17,20)(H,19,21)/b18-12+