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

Systemtic Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23NO4/c1-3-28-20-12-14-22(15-13-20)29-21-10-8-19(9-11-21)25-24(26)16-7-18-5-4-6-23(17-18)27-2/h4-17H,3H2,1-2H3,(H,25,26)/b16-7+