N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16(2)19-9-11-20(12-10-19)25-15-21(24)23-22-14-17(3)13-18-7-5-4-6-8-18/h4-14,16H,15H2,1-3H3,(H,23,24)/b17-13+,22-14+