(2E,4E)-N-methoxy-3-[4-(4-methylpiperazin-1-yl)phenyl]-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-methoxy-3-[4-(4-methylpiperazin-1-yl)phenyl]-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-N-methoxy-3-[4-(4-methylpiperazin-1-yl)phenyl]-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-N-methoxy-3-[4-(4-methyl-1-piperazinyl)phenyl]-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-N-methoxy-3-[4-(4-methylpiperazin-1-yl)phenyl]-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-N-methoxy-3-[4-(4-methylpiperazino)phenyl]-5-phenyl-penta-2,4-dienamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=CC(=O)NOC)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)/C(=C/C(=O)NOC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-25-14-16-26(17-15-25)22-12-10-20(11-13-22)21(18-23(27)24-28-2)9-8-19-6-4-3-5-7-19/h3-13,18H,14-17H2,1-2H3,(H,24,27)/b9-8+,21-18+