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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1C(C)C)/C2=CC=CC=C2

InChI

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