2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]indane-1,3-dione CAS Name: 2-[(Z)-(dimethylhydrazinylidene)-(4-methoxyphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]indene-1,3-dione Traditional Name: 2-[(Z)-N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]indane-1,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-11,16H,1-3H3/b20-17+