(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO4/c1-3-17-29-23-15-9-19(18-24(23)28-2)10-16-25(27)26-20-11-13-22(14-12-20)30-21-7-5-4-6-8-21/h4-16,18H,3,17H2,1-2H3,(H,26,27)/b16-10+