(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(4-ethylpiperazino)phenyl]acrylamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCN(CC3)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCN(CC3)CC)OC

InChI

InChI=1S/C26H35N3O3/c1-4-6-19-32-24-13-11-21(20-25(24)31-3)12-14-26(30)27-22-9-7-8-10-23(22)29-17-15-28(5-2)16-18-29/h7-14,20H,4-6,15-19H2,1-3H3,(H,27,30)/b14-12+