N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14(2)16-5-4-6-18(11-16)24-13-19(22)21-20-12-15-7-9-17(23-3)10-8-15/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12+