N-[4-[(Z)-N-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-N-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N-[(5-acetyl-2-methoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-[(5-acetyl-2-methoxyphenyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-N-[(5-acetyl-2-methoxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N-(5-acetyl-2-methoxy-benzyl)oxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=C(C=CC(=C1)C(=O)C)OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC1=C(C=CC(=C1)C(=O)C)OC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-13(16-5-8-19(9-6-16)21-15(3)24)22-26-12-18-11-17(14(2)23)7-10-20(18)25-4/h5-11H,12H2,1-4H3,(H,21,24)/b22-13-