2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)OC

InChI

InChI=1S/C23H29N3O3/c1-4-7-18-10-11-21(22(16-18)28-3)29-17-23(27)24-19-8-5-6-9-20(19)26-14-12-25(2)13-15-26/h4-11,16H,12-15,17H2,1-3H3,(H,24,27)/b7-4+