(E)-2,3-bis(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2,3-bis(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2,3-bis(p-tolyl)prop-2-enamide CAS Name: (E)-2,3-bis(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2,3-bis(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2,3-bis(p-tolyl)acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)C)/C(=O)N

InChI

InChI=1S/C17H17NO/c1-12-3-7-14(8-4-12)11-16(17(18)19)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H2,18,19)/b16-11+