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

Systemtic Name: 2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(9-keto-10H-acridin-2-yl)oxy]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-11-23(12-4-2)20(24)14-26-15-9-10-19-17(13-15)21(25)16-7-5-6-8-18(16)22-19/h3-10,13H,1-2,11-12,14H2,(H,22,25)