methyl-[2-[methyl(phenyl)amino]-3-phenyl-cycloprop-2-en-1-ylidene]-phenyl-azanium

Systemtic Name: methyl-[2-[methyl(phenyl)amino]-3-phenyl-cycloprop-2-en-1-ylidene]-phenyl-azanium Openeye Name: methyl-[2-(N-methylanilino)-3-phenyl-cycloprop-2-en-1-ylidene]-phenyl-ammonium CAS Name: methyl-[2-(N-methylanilino)-3-phenyl-1-cycloprop-2-enylidene]-phenylammonium IUPAC Name: methyl-[2-(N-methylanilino)-3-phenylcycloprop-2-en-1-ylidene]-phenylazanium Traditional Name: methyl-[2-(N-methylanilino)-3-phenyl-cycloprop-2-en-1-ylidene]-phenyl-ammonium Formula: C23H21N2+ MolecularWeight: 325.42624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C2=[N+](C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C2=[N+](C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N2/c1-24(19-14-8-4-9-15-19)22-21(18-12-6-3-7-13-18)23(22)25(2)20-16-10-5-11-17-20/h3-17H,1-2H3/q+1