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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-benzylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-benzylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-benzylbenzimidazol-1-yl)acetamide Formula: C31H24N4O MolecularWeight: 468.54846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C31H24N4O/c36-31(21-35-29-17-9-8-16-28(29)33-30(35)18-22-10-2-1-3-11-22)34-32-20-27-25-14-6-4-12-23(25)19-24-13-5-7-15-26(24)27/h1-17,19-20H,18,21H2,(H,34,36)/b32-20+