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

Systemtic Name: (E)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-2-(4-ethylpiperazino)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C24H30ClN3O3/c1-4-27-13-15-28(16-14-27)24-19(25)7-6-8-20(24)26-23(29)12-10-18-9-11-21(31-5-2)22(17-18)30-3/h6-12,17H,4-5,13-16H2,1-3H3,(H,26,29)/b12-10+