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(Z)-phenyl-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name:	(Z)-phenyl-[phenyl(phenylazanyl)methylidene]azanium
Openeye Name:	(Z)-[anilino(phenyl)methylene]-phenyl-ammonium
CAS Name:	(Z)-[anilino(phenyl)methylidene]-phenylammonium
IUPAC Name:	(Z)-[anilino(phenyl)methylidene]-phenylazanium
Traditional Name:	(Z)-[anilino(phenyl)methylene]-phenyl-ammonium
Formula:	C₁₉H₁₇N₂+
MolecularWeight:	273.35168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]/C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H,(H,20,21)/p+1

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