2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 2-[(Z)-(dimethylhydrazinylidene)-(4-methoxyphenyl)methyl]-3-oxo-1-indenolate IUPAC Name: 2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]-3-keto-inden-1-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C(C1=CC=C(C=C1)OC)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CN(C)/N=C(/C1=CC=C(C=C1)OC)\C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-21(2)20-17(12-8-10-13(24-3)11-9-12)16-18(22)14-6-4-5-7-15(14)19(16)23/h4-11,22H,1-3H3/p-1/b20-17-