(E)-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N(CC)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N(CC)CC)OC

InChI

InChI=1S/C26H36N2O3/c1-5-8-9-10-19-31-24-17-11-21(20-25(24)30-4)12-18-26(29)27-22-13-15-23(16-14-22)28(6-2)7-3/h11-18,20H,5-10,19H2,1-4H3,(H,27,29)/b18-12+