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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)amino]phenyl]prop-2-enamide Openeye Name: 2-[4-(4-ethoxyanilino)phenyl]prop-2-enamide CAS Name: 2-[4-(4-ethoxyanilino)phenyl]-2-propenamide IUPAC Name: 2-[4-(4-ethoxyanilino)phenyl]prop-2-enamide Traditional Name: 2-[4-(p-phenetidino)phenyl]acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-21-16-10-8-15(9-11-16)19-14-6-4-13(5-7-14)12(2)17(18)20/h4-11,19H,2-3H2,1H3,(H2,18,20)