N,N-dimethyl-4-[(1-oxidanidyl-2-phenyl-indol-1-ium-3-ylidene)amino]aniline

Systemtic Name: N,N-dimethyl-4-[(1-oxidanidyl-2-phenyl-indol-1-ium-3-ylidene)amino]aniline Openeye Name: N,N-dimethyl-4-[(1-oxido-2-phenyl-indol-1-ium-3-ylidene)amino]aniline CAS Name: N,N-dimethyl-4-[(1-oxido-2-phenyl-3-indol-1-iumylidene)amino]aniline IUPAC Name: N,N-dimethyl-4-[(1-oxido-2-phenylindol-1-ium-3-ylidene)amino]aniline Traditional Name: dimethyl-[4-[(1-oxido-2-phenyl-indol-1-ium-3-ylidene)amino]phenyl]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H19N3O/c1-24(2)18-14-12-17(13-15-18)23-21-19-10-6-7-11-20(19)25(26)22(21)16-8-4-3-5-9-16/h3-15H,1-2H3