4-[(2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(1,2-dimethylindol-3-yl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(1,2-dimethyl-3-indolyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(1,2-dimethylindol-3-yl)methylene]hydrazino]benzoate Formula: C18H16N3O2- MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N\NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H17N3O2/c1-12-16(15-5-3-4-6-17(15)21(12)2)11-19-20-14-9-7-13(8-10-14)18(22)23/h3-11,20H,1-2H3,(H,22,23)/p-1/b19-11-