N-[(Z)-(4-bromophenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-benzyl-N-[(Z)-(4-bromophenyl)methyleneamino]pyridin-1-ium-3-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-(phenylmethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(4-bromophenyl)methylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: 1-benzyl-N-[(Z)-(4-bromobenzylidene)amino]pyridin-1-ium-3-carboxamide Formula: C20H17BrN3O+ MolecularWeight: 395.27248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O/c21-19-10-8-16(9-11-19)13-22-23-20(25)18-7-4-12-24(15-18)14-17-5-2-1-3-6-17/h1-13,15H,14H2/p+1/b22-13-