2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(9-keto-10H-acridin-2-yl)oxy]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)COC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-2-9-19-17(21)11-23-12-7-8-16-14(10-12)18(22)13-5-3-4-6-15(13)20-16/h2-8,10H,1,9,11H2,(H,19,21)(H,20,22)