N-[4-[(Z)-N-[2-(4-ethoxyphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-N-[2-(4-ethoxyphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N-[2-(4-ethoxyphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-[2-(4-ethoxyphenoxy)ethoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-N-[2-(4-ethoxyphenoxy)ethoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N-[2-(4-ethoxyphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCO/N=C(/C)\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-4-24-19-9-11-20(12-10-19)25-13-14-26-22-15(2)17-5-7-18(8-6-17)21-16(3)23/h5-12H,4,13-14H2,1-3H3,(H,21,23)/b22-15-