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

Systemtic Name: 2-[4-[(4-methoxyphenyl)amino]phenyl]prop-2-enamide Openeye Name: 2-[4-(4-methoxyanilino)phenyl]prop-2-enamide CAS Name: 2-[4-(4-methoxyanilino)phenyl]-2-propenamide IUPAC Name: 2-[4-(4-methoxyanilino)phenyl]prop-2-enamide Traditional Name: 2-[4-(p-anisidino)phenyl]acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C)C(=O)N

InChI

InChI=1S/C16H16N2O2/c1-11(16(17)19)12-3-5-13(6-4-12)18-14-7-9-15(20-2)10-8-14/h3-10,18H,1H2,2H3,(H2,17,19)