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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-17-5-3-8-22(15-17)27-20-12-10-19(11-13-20)24-23(25)14-9-18-6-4-7-21(16-18)26-2/h3-16H,1-2H3,(H,24,25)/b14-9+