(E)-2-methyl-3-[4-[(4-methylphenyl)amino]phenyl]prop-2-enamide

Systemtic Name: (E)-2-methyl-3-[4-[(4-methylphenyl)amino]phenyl]prop-2-enamide Openeye Name: (E)-2-methyl-3-[4-(4-methylanilino)phenyl]prop-2-enamide CAS Name: (E)-2-methyl-3-[4-(4-methylanilino)phenyl]-2-propenamide IUPAC Name: (E)-2-methyl-3-[4-(4-methylanilino)phenyl]prop-2-enamide Traditional Name: (E)-2-methyl-3-[4-(p-toluidino)phenyl]acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-3-7-15(8-4-12)19-16-9-5-14(6-10-16)11-13(2)17(18)20/h3-11,19H,1-2H3,(H2,18,20)/b13-11+