N-[2-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]benzamide

Systemtic Name: N-[2-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]benzamide Openeye Name: N-[2-[(E)-styryl]pyridin-1-ium-1-yl]benzamide CAS Name: N-[2-[(E)-2-phenylethenyl]-1-pyridin-1-iumyl]benzamide IUPAC Name: N-[2-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]benzamide Traditional Name: N-[2-[(E)-styryl]pyridin-1-ium-1-yl]benzamide Formula: C20H17N2O+ MolecularWeight: 301.36178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=[N+]2NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c23-20(18-11-5-2-6-12-18)21-22-16-8-7-13-19(22)15-14-17-9-3-1-4-10-17/h1-16H/p+1/b15-14+