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

Systemtic Name: N-[(E)-3-phenylpropylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: N-[(E)-3-phenylpropylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-3-phenylpropylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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