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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2,6-diisopropylphenyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2,6-diisopropylphenyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C23H30N2O MolecularWeight: 350.4971

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-16(2)20-8-7-9-21(17(3)4)23(20)24-22(26)15-12-18-10-13-19(14-11-18)25(5)6/h7-17H,1-6H3,(H,24,26)/b15-12+