N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(Z)-veratrylideneamino]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C24H21N3O4/c1-30-21-12-11-16(13-22(21)31-2)14-25-26-23(28)15-27-19-9-5-3-7-17(19)24(29)18-8-4-6-10-20(18)27/h3-14H,15H2,1-2H3,(H,26,28)/b25-14-