(E)-N-[2-[(4-methoxyphenyl)amino]phenyl]but-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)amino]phenyl]but-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)phenyl]but-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)phenyl]-2-butenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)phenyl]but-2-enamide Traditional Name: (E)-N-[2-(p-anisidino)phenyl]but-2-enamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=CC=C1NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C/C(=O)NC1=CC=CC=C1NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2/c1-3-6-17(20)19-16-8-5-4-7-15(16)18-13-9-11-14(21-2)12-10-13/h3-12,18H,1-2H3,(H,19,20)/b6-3+