(E)-N-[4-(4-tert-butylphenyl)piperazin-1-yl]-3-(4-decoxy-3,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-tert-butylphenyl)piperazin-1-yl]-3-(4-decoxy-3,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-tert-butylphenyl)piperazin-1-yl]-3-(4-decoxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-tert-butylphenyl)-1-piperazinyl]-3-(4-decoxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-tert-butylphenyl)piperazin-1-yl]-3-(4-decoxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-tert-butylphenyl)piperazino]-3-(4-decoxy-3,5-dimethoxy-phenyl)acrylamide Formula: C35H53N3O4 MolecularWeight: 579.81302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1OC)C=CC(=O)NN2CCN(CC2)C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)NN2CCN(CC2)C3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C35H53N3O4/c1-7-8-9-10-11-12-13-14-25-42-34-31(40-5)26-28(27-32(34)41-6)15-20-33(39)36-38-23-21-37(22-24-38)30-18-16-29(17-19-30)35(2,3)4/h15-20,26-27H,7-14,21-25H2,1-6H3,(H,36,39)/b20-15+