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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O/c32-27(30-28-18-22-13-8-12-21-11-4-5-14-23(21)22)19-31-25-16-7-6-15-24(25)29-26(31)17-20-9-2-1-3-10-20/h1-16,18H,17,19H2,(H,30,32)/b28-18+