N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide

Systemtic Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Openeye Name: N'-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide IUPAC Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Traditional Name: N'-[(Z)-(4-ethoxybenzylidene)amino]-N-(2-methoxyethyl)malonamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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