2-[2-methoxy-4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-(mesityliminomethyl)-2-methoxy-phenoxy]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C19H22N2O3/c1-12-7-13(2)19(14(3)8-12)21-10-15-5-6-16(17(9-15)23-4)24-11-18(20)22/h5-10H,11H2,1-4H3,(H2,20,22)