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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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