N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxyphenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(3-ethoxybenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NCCCOC

InChI

InChI=1S/C15H21N3O4/c1-3-22-13-7-4-6-12(10-13)11-17-18-15(20)14(19)16-8-5-9-21-2/h4,6-7,10-11H,3,5,8-9H2,1-2H3,(H,16,19)(H,18,20)/b17-11-