(Z)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-acetylphenyl)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-N-(4-acetylphenyl)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-N-(4-acetylphenyl)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-N-(4-acetylphenyl)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-acrylamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C(C)(C)C)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C(C)(C)C)/C#N

InChI

InChI=1S/C30H30N2O4/c1-20(33)22-7-11-26(12-8-22)32-29(34)23(18-31)16-21-6-15-28(35-5)24(17-21)19-36-27-13-9-25(10-14-27)30(2,3)4/h6-17H,19H2,1-5H3,(H,32,34)/b23-16-