ethyl 3-[(2E)-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: ethyl 3-[(2E)-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]hydrazinyl]benzoate Openeye Name: ethyl 3-[(2E)-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]hydrazino]benzoate CAS Name: 3-[(2E)-2-[(1,3,3-trimethyl-2-indol-1-iumyl)methylidene]hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2E)-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'E)-N'-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]hydrazino]benzoic acid ethyl ester Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NN=CC2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N/N=C/C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C21H23N3O2/c1-5-26-20(25)15-9-8-10-16(13-15)23-22-14-19-21(2,3)17-11-6-7-12-18(17)24(19)4/h6-14H,5H2,1-4H3/p+1