N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C26H34N2O2/c1-20(12-13-21-10-8-7-9-11-21)27-28-24(29)18-30-23-16-14-22(15-17-23)26(5,6)19-25(2,3)4/h7-17H,18-19H2,1-6H3,(H,28,29)/b13-12+,27-20-