N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]cyclopropanecarboxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CC2)OCC

InChI

InChI=1S/C16H22N2O4/c1-3-21-13-8-7-12(9-14(13)22-4-2)18-15(19)10-17-16(20)11-5-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,17,20)(H,18,19)