[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino] benzoate

Systemtic Name: [(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino] benzoate Openeye Name: [(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino] ester Formula: C22H17N2O2+ MolecularWeight: 341.38258

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=NOC(=O)C2=CC=CC=C2)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(/C(=N\OC(=O)C2=CC=CC=C2)/C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C22H17N2O2/c1-24-19-15-9-8-14-18(19)20(21(24)16-10-4-2-5-11-16)23-26-22(25)17-12-6-3-7-13-17/h2-15H,1H3/q+1/b23-20-