(E)-(4,6-diphenylpyran-2-ylidene)-phenyl-azanium

Systemtic Name: (E)-(4,6-diphenylpyran-2-ylidene)-phenyl-azanium Openeye Name: (E)-(4,6-diphenylpyran-2-ylidene)-phenyl-ammonium CAS Name: (E)-(4,6-diphenyl-2-pyranylidene)-phenylammonium IUPAC Name: (E)-(4,6-diphenylpyran-2-ylidene)-phenylazanium Traditional Name: (E)-(4,6-diphenylpyran-2-ylidene)-phenyl-ammonium Formula: C23H18NO+ MolecularWeight: 324.39512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=C3)OC(=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=[NH+]\C3=CC=CC=C3)/OC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c1-4-10-18(11-5-1)20-16-22(19-12-6-2-7-13-19)25-23(17-20)24-21-14-8-3-9-15-21/h1-17H/p+1/b24-23+