N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H21N3O3/c1-2-30-18-13-11-17(12-14-18)15-25-26-23(28)16-27-21-9-5-3-7-19(21)24(29)20-8-4-6-10-22(20)27/h3-15H,2,16H2,1H3,(H,26,28)/b25-15-