N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-phenyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-phenylpiperazino)methyl]benzamide Formula: C30H36N4O MolecularWeight: 468.63304

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O/c1-23(25-14-16-27(17-15-25)30(2,3)4)31-32-29(35)26-12-10-24(11-13-26)22-33-18-20-34(21-19-33)28-8-6-5-7-9-28/h5-17H,18-22H2,1-4H3,(H,32,35)/b31-23-