N-[(E)-1-(3-iodanylphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-1-(3-iodanylphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[(E)-1-(3-iodophenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(E)-1-(3-iodophenyl)ethylideneamino]-4-[(4-phenyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[(E)-1-(3-iodophenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[(E)-1-(3-iodophenyl)ethylideneamino]-4-[(4-phenylpiperazino)methyl]benzamide Formula: C26H27IN4O MolecularWeight: 538.42325

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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(=CC=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C26H27IN4O/c1-20(23-6-5-7-24(27)18-23)28-29-26(32)22-12-10-21(11-13-22)19-30-14-16-31(17-15-30)25-8-3-2-4-9-25/h2-13,18H,14-17,19H2,1H3,(H,29,32)/b28-20+