N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-veratryl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-15(2)18-8-5-16(6-9-18)13-23-27-14-21(24)22-12-17-7-10-19(25-3)20(11-17)26-4/h5-11,13,15H,12,14H2,1-4H3,(H,22,24)/b23-13-