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

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-[(Z)-(4-bromophenyl)methyleneamino]pyridin-1-ium-4-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-(phenylmethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(4-bromophenyl)methylideneamino]pyridin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-[(Z)-(4-bromobenzylidene)amino]pyridin-1-ium-4-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=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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