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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-17-4-3-5-22(16-17)27-21-13-9-19(10-14-21)24-23(25)15-8-18-6-11-20(26-2)12-7-18/h3-16H,1-2H3,(H,24,25)/b15-8+