(Z)-2-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)prop-2-enal

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)prop-2-enal Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)prop-2-enal CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-methyl-1-piperazinyl)-2-propenal IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)prop-2-enal Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-methylpiperazino)acrolein Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=C(C=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1CCN(CC1)/C=C(\C=O)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N2O3/c1-17-6-8-18(9-7-17)11-14(12-19)13-4-5-15(20-2)16(10-13)21-3/h4-5,10-12H,6-9H2,1-3H3/b14-11+