N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(2)16-5-11-19(12-6-16)25-13-20(23)22-21-15(3)17-7-9-18(24-4)10-8-17/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-15+