2-[(E)-C-(3,4-dimethoxyphenyl)-N-(methylamino)carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-C-(3,4-dimethoxyphenyl)-N-(methylamino)carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(E)-C-(3,4-dimethoxyphenyl)-N-(methylamino)carbonimidoyl]indane-1,3-dione CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)-(methylhydrazinylidene)methyl]indene-1,3-dione IUPAC Name: 2-[(E)-C-(3,4-dimethoxyphenyl)-N-(methylamino)carbonimidoyl]indene-1,3-dione Traditional Name: 2-[(E)-C-(3,4-dimethoxyphenyl)-N-(methylamino)carbonimidoyl]indane-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CNN=C(C1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN/N=C(\C1C(=O)C2=CC=CC=C2C1=O)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O4/c1-20-21-17(11-8-9-14(24-2)15(10-11)25-3)16-18(22)12-6-4-5-7-13(12)19(16)23/h4-10,16,20H,1-3H3/b21-17-