N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-2-[(E)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-N-[(4-methoxyphenyl)methyl]-2-[(E)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-N-[(4-methoxyphenyl)methyl]-2-[(E)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-N-p-anisyl-2-[(E)-1-phenylethylideneamino]oxy-acetamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)CON=C(C)C5=CC=CC=C5)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)CO/N=C(\C)/C5=CC=CC=C5)N=C2C=C1)N

InChI

InChI=1S/C33H32N4O4/c1-4-40-27-15-17-30-29(19-27)33(34)28-16-12-25(18-31(28)35-30)37(20-23-10-13-26(39-3)14-11-23)32(38)21-41-36-22(2)24-8-6-5-7-9-24/h5-19H,4,20-21H2,1-3H3,(H2,34,35)/b36-22+