4-[(2Z)-2-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]hydrazino]benzoate Formula: C19H18N3O3- MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=N\NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-12-17(16-10-15(25-3)8-9-18(16)22(12)2)11-20-21-14-6-4-13(5-7-14)19(23)24/h4-11,21H,1-3H3,(H,23,24)/p-1/b20-11-