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

Systemtic Name: (E)-N,3-bis(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(p-tolyl)prop-2-enamide CAS Name: (E)-N,3-bis(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N,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=CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H17NO/c1-13-3-7-15(8-4-13)9-12-17(19)18-16-10-5-14(2)6-11-16/h3-12H,1-2H3,(H,18,19)/b12-9+