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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)amino]phenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-methoxyanilino)phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-(4-methoxyanilino)phenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[4-(4-methoxyanilino)phenyl]-2-methylprop-2-enamide Traditional Name: (E)-2-methyl-3-[4-(p-anisidino)phenyl]acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(17(18)20)11-13-3-5-14(6-4-13)19-15-7-9-16(21-2)10-8-15/h3-11,19H,1-2H3,(H2,18,20)/b12-11+