N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-methyl-2-(9-oxo-10-acridinyl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H24N2O3/c1-3-16-31-20-14-12-19(13-15-20)17-27(2)25(29)18-28-23-10-6-4-8-21(23)26(30)22-9-5-7-11-24(22)28/h3-15H,1,16-18H2,2H3