N-[(E)-anthracen-9-ylmethylideneamino]-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-[(4-benzylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-[[4-(phenylmethyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[(4-benzylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-[(4-benzylpiperazino)methyl]benzamide Formula: C34H32N4O MolecularWeight: 512.64408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C34H32N4O/c39-34(36-35-23-33-31-12-6-4-10-29(31)22-30-11-5-7-13-32(30)33)28-16-14-27(15-17-28)25-38-20-18-37(19-21-38)24-26-8-2-1-3-9-26/h1-17,22-23H,18-21,24-25H2,(H,36,39)/b35-23+