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

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: N-[(E)-1-phenylpropylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-4-19(17-8-6-5-7-9-17)21-22-20(23)14-24-18-12-10-16(11-13-18)15(2)3/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-19+