N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-4-21-13-7-11(8-17-18-15(20)14(16)19)5-6-12(13)22-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H2,16,19)(H,18,20)/b17-8-