N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-phenyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-phenylpiperazino)methyl]benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)/C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H31N5O2/c1-21(24-12-14-26(15-13-24)29-22(2)34)30-31-28(35)25-10-8-23(9-11-25)20-32-16-18-33(19-17-32)27-6-4-3-5-7-27/h3-15H,16-20H2,1-2H3,(H,29,34)(H,31,35)/b30-21+