N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-16(2)18-11-6-12-19(14-18)24-15-20(23)22-21-13-7-10-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,22,23)/b10-7+,21-13+