N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-2-(3-methylphenoxy)propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-methyl-2-(3-methylphenoxy)propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-2-(3-methylphenoxy)propanamide Traditional Name: 2-methyl-2-(3-methylphenoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)(C)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)(C)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14-6-5-7-17(12-14)24-19(2,3)18(22)21-20-13-15-8-10-16(23-4)11-9-15/h5-13H,1-4H3,(H,21,22)/b20-13+