(E)-3-(4-hexoxy-3-methoxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NCC=C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC=C)OC

InChI

InChI=1S/C19H27NO3/c1-4-6-7-8-14-23-17-11-9-16(15-18(17)22-3)10-12-19(21)20-13-5-2/h5,9-12,15H,2,4,6-8,13-14H2,1,3H3,(H,20,21)/b12-10+