2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: 2-[(2E)-2-(9-anthrylmethylene)hydrazino]-N-benzyl-quinoline-4-carboxamide CAS Name: 2-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-N-benzylquinoline-4-carboxamide Traditional Name: 2-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-N-benzyl-cinchoninamide Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H24N4O/c37-32(33-20-22-10-2-1-3-11-22)28-19-31(35-30-17-9-8-16-27(28)30)36-34-21-29-25-14-6-4-12-23(25)18-24-13-5-7-15-26(24)29/h1-19,21H,20H2,(H,33,37)(H,35,36)/b34-21+