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

Systemtic Name: (E)-3-[4-[(4-ethoxyphenyl)amino]phenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-ethoxyanilino)phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-(4-ethoxyanilino)phenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[4-(4-ethoxyanilino)phenyl]-2-methylprop-2-enamide Traditional Name: (E)-2-methyl-3-[4-(p-phenetidino)phenyl]acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C)/C(=O)N

InChI

InChI=1S/C18H20N2O2/c1-3-22-17-10-8-16(9-11-17)20-15-6-4-14(5-7-15)12-13(2)18(19)21/h4-12,20H,3H2,1-2H3,(H2,19,21)/b13-12+