N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide CAS Name: N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C(=CC2=CC=CC=C2)C

InChI

InChI=1S/C22H26N2O2/c1-16(2)20-11-10-17(3)13-21(20)26-15-22(25)24-23-14-18(4)12-19-8-6-5-7-9-19/h5-14,16H,15H2,1-4H3,(H,24,25)/b18-12?,23-14-