(E)-N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-ethylpiperazino)-3-keto-propyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O3/c1-3-21-12-14-22(15-13-21)19(24)10-11-20-18(23)9-6-16-4-7-17(25-2)8-5-16/h4-9H,3,10-15H2,1-2H3,(H,20,23)/b9-6+