2-(4-iodanyl-2,6-dimethyl-phenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-iodanyl-2,6-dimethyl-phenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(4-iodo-2,6-dimethyl-phenoxy)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-iodo-2,6-dimethylphenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-iodo-2,6-dimethylphenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(4-iodo-2,6-dimethyl-phenoxy)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C20H21IN2O2 MolecularWeight: 448.29741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C(C)C=CC2=CC=CC=C2)C)I

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C(/C)\C=C\C2=CC=CC=C2)C)I

InChI

InChI=1S/C20H21IN2O2/c1-14-11-18(21)12-15(2)20(14)25-13-19(24)23-22-16(3)9-10-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,23,24)/b10-9+,22-16-