(E)-N-[2-[(4-methoxyphenyl)amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(p-anisidino)phenyl]-3-phenyl-acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-26-19-14-12-18(13-15-19)23-20-9-5-6-10-21(20)24-22(25)16-11-17-7-3-2-4-8-17/h2-16,23H,1H3,(H,24,25)/b16-11+