(2-oxidanylidenenaphthalen-1-ylidene)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]azanium

Systemtic Name: (2-oxidanylidenenaphthalen-1-ylidene)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]azanium Openeye Name: (2-oxo-1-naphthylidene)-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]ammonium CAS Name: (2-oxo-1-naphthalenylidene)-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]ammonium IUPAC Name: (2-oxonaphthalen-1-ylidene)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]azanium Traditional Name: (2-keto-1-naphthylidene)-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]ammonium Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=C[NH+]=C3C(=O)C=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/[NH+]=C3C(=O)C=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H20N2O/c1-22(2)17-10-6-7-11-18(17)24(3)20(22)14-23-21-16-9-5-4-8-15(16)12-13-19(21)25/h4-14H,1-3H3/p+1/b20-14+,23-21?