N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-benzylpiperazino)acetamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H28N4O/c33-28(21-32-16-14-31(15-17-32)20-22-8-2-1-3-9-22)30-29-19-27-25-12-6-4-10-23(25)18-24-11-5-7-13-26(24)27/h1-13,18-19H,14-17,20-21H2,(H,30,33)/b29-19+