(E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-(4-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methylphenoxy)phenyl]acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H23NO3/c1-17-4-10-21(11-5-17)28-22-12-8-20(9-13-22)25-24(26)15-7-19-16-18(2)6-14-23(19)27-3/h4-16H,1-3H3,(H,25,26)/b15-7+