(E)-3-(3,4-dimethoxyphenyl)-N-(4-hexoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-hexoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-hexoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-hexoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-hexoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-hexoxyphenyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H29NO4/c1-4-5-6-7-16-28-20-12-10-19(11-13-20)24-23(25)15-9-18-8-14-21(26-2)22(17-18)27-3/h8-15,17H,4-7,16H2,1-3H3,(H,24,25)/b15-9+