1-(1-ethylbenzimidazol-2-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-naphthyl)methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (1-ethylbenzimidazol-2-yl)methylene-(1-naphthyl)amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3/c1-2-23-19-13-6-5-11-18(19)22-20(23)14-21-17-12-7-9-15-8-3-4-10-16(15)17/h3-14H,2H2,1H3