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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-[4-(2-chlorobenzyl)piperazino]acetamide Formula: C28H27ClN4O MolecularWeight: 470.99318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H27ClN4O/c29-27-12-6-3-9-23(27)19-32-13-15-33(16-14-32)20-28(34)31-30-18-26-24-10-4-1-7-21(24)17-22-8-2-5-11-25(22)26/h1-12,17-18H,13-16,19-20H2,(H,31,34)/b30-18+