N-[(E)-3-phenylpropylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-3-phenylpropylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: N-[(E)-3-phenylpropylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-3-phenylpropylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-16(2)18-12-6-7-13-19(18)24-15-20(23)22-21-14-8-11-17-9-4-3-5-10-17/h3-7,9-10,12-14,16H,8,11,15H2,1-2H3,(H,22,23)/b21-14+