N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)18-8-6-7-9-20(18)26-13-21(24)23-22-12-17-10-11-19(25-5)16(4)15(17)3/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12+