N-[4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-[4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[4-[(2Z)-2-amino-2-hydroxyimino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[4-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[4-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[4-[(2Z)-2-amino-2-hydroximino-ethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC(=NO)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C/C(=N/O)/N)OCC

InChI

InChI=1S/C20H25N3O4/c1-3-26-17-10-7-15(11-18(17)27-4-2)13-20(24)22-16-8-5-14(6-9-16)12-19(21)23-25/h5-11,25H,3-4,12-13H2,1-2H3,(H2,21,23)(H,22,24)