(4-phenyl-3-phenylimino-2-pyridin-1-ium-1-yl-but-1-enylidene)azanide

Systemtic Name: (4-phenyl-3-phenylimino-2-pyridin-1-ium-1-yl-but-1-enylidene)azanide Openeye Name: (4-phenyl-3-phenylimino-2-pyridin-1-ium-1-yl-but-1-enylidene)azanide CAS Name: [4-phenyl-3-phenylimino-2-(1-pyridin-1-iumyl)but-1-enylidene]azanide IUPAC Name: (4-phenyl-3-phenylimino-2-pyridin-1-ium-1-ylbut-1-enylidene)azanide Traditional Name: (4-phenyl-3-phenylimino-2-pyridin-1-ium-1-yl-but-1-enylidene)azanide Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NC2=CC=CC=C2)C(=C=[N-])[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NC2=CC=CC=C2)C(=C=[N-])[N+]3=CC=CC=C3

InChI

InChI=1S/C21H17N3/c22-17-21(24-14-8-3-9-15-24)20(16-18-10-4-1-5-11-18)23-19-12-6-2-7-13-19/h1-15H,16H2