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

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H29N3O2/c1-4-25-13-15-26(16-14-25)21-11-10-20(17-18(21)2)24-23(27)12-9-19-7-5-6-8-22(19)28-3/h5-12,17H,4,13-16H2,1-3H3,(H,24,27)/b12-9+