(E)-3-(4-methylphenyl)-N,N-di(propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N,N-di(propan-2-yl)prop-2-enamide Openeye Name: (E)-N,N-diisopropyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N,N-di(propan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N,N-di(propan-2-yl)prop-2-enamide Traditional Name: (E)-N,N-diisopropyl-3-(p-tolyl)acrylamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C16H23NO/c1-12(2)17(13(3)4)16(18)11-10-15-8-6-14(5)7-9-15/h6-13H,1-5H3/b11-10+