(E)-N-(2-diethylaminoethyl)-3-(3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-2-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-N-(2-diethylaminoethyl)-3-(3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-2-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-diethylaminoethyl)-3-(3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-2-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-N-(2-diethylaminoethyl)-3-(3,3,4,4,5-pentamethoxy-1-cyclohexa-1,5-dienyl)-2-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-diethylaminoethyl)-3-(3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-2-phenylprop-2-enamide hydrochloride Traditional Name: (E)-N-(2-diethylaminoethyl)-3-(3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-2-phenyl-acrylamide hydrochloride Formula: C26H39ClN2O6 MolecularWeight: 511.05066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CC(C(C(=C1)OC)(OC)OC)(OC)OC)C2=CC=CC=C2.Cl

Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C/C1=CC(C(C(=C1)OC)(OC)OC)(OC)OC)/C2=CC=CC=C2.Cl

InChI

InChI=1S/C26H38N2O6.ClH/c1-8-28(9-2)16-15-27-24(29)22(21-13-11-10-12-14-21)17-20-18-23(30-3)26(33-6,34-7)25(19-20,31-4)32-5;/h10-14,17-19H,8-9,15-16H2,1-7H3,(H,27,29);1H/b22-17+;