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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]prop-2-enamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]prop-2-enamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-propenamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]prop-2-enamide Traditional Name: N-[2-(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=CC=C2NC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C=C

InChI

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