(E)-3-(4-cyanophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-15(2)19-6-5-7-20(16(3)4)22(19)24-21(25)13-12-17-8-10-18(14-23)11-9-17/h5-13,15-16H,1-4H3,(H,24,25)/b13-12+