2-(2-methoxyphenoxy)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2OC)/C

InChI

InChI=1S/C21H26N2O4/c1-15(2)13-26-18-11-9-17(10-12-18)16(3)22-23-21(24)14-27-20-8-6-5-7-19(20)25-4/h5-12,15H,13-14H2,1-4H3,(H,23,24)/b22-16-