N-[2-methanoyl-6-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methyl]phenyl]prop-2-enamide

Systemtic Name: N-[2-methanoyl-6-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methyl]phenyl]prop-2-enamide Openeye Name: N-[2-formyl-6-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methyl]phenyl]prop-2-enamide CAS Name: N-[2-formyl-6-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methyl]phenyl]-2-propenamide IUPAC Name: N-[2-formyl-6-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methyl]phenyl]prop-2-enamide Traditional Name: N-[2-formyl-6-[3-(3-methylbut-3-en-1-ynyl)benzyl]phenyl]acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC(=CC=C1)CC2=CC=CC(=C2NC(=O)C=C)C=O

Isomeric SMILES

CC(=C)C#CC1=CC(=CC=C1)CC2=CC=CC(=C2NC(=O)C=C)C=O

InChI

InChI=1S/C22H19NO2/c1-4-21(25)23-22-19(9-6-10-20(22)15-24)14-18-8-5-7-17(13-18)12-11-16(2)3/h4-10,13,15H,1-2,14H2,3H3,(H,23,25)