(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[4-(o-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[4-(2-methylbenzyl)piperazino]prop-2-en-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C25H30N2O3/c1-4-17-30-23-11-9-21(18-24(23)29-3)10-12-25(28)27-15-13-26(14-16-27)19-22-8-6-5-7-20(22)2/h4-12,18H,1,13-17,19H2,2-3H3/b12-10+