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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-3-28-21-13-15-23(16-14-21)29-22-11-7-19(8-12-22)25-24(26)17-6-18-4-9-20(27-2)10-5-18/h4-17H,3H2,1-2H3,(H,25,26)/b17-6+