(E)-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-3-phenyl-acrylamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-2-30-22-11-7-6-10-21(22)26-16-18-27(19-17-26)24(29)14-15-25-23(28)13-12-20-8-4-3-5-9-20/h3-13H,2,14-19H2,1H3,(H,25,28)/b13-12+