1-naphthalen-1-yl-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-naphthalen-1-yl-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(1-naphthyl)methanimine CAS Name: 1-(1-naphthalenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-naphthalen-1-yl-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-(1-naphthylmethylene)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3/c1-2-14-24-20-13-6-5-12-19(20)23-21(24)22-15-17-10-7-9-16-8-3-4-11-18(16)17/h2-13,15H,1,14H2/b22-15+