N-(4-ethoxyphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Traditional Name: 9-keto-N-p-phenetyl-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

InChI

InChI=1S/C22H22N2O3/c1-2-27-15-12-10-14(11-13-15)23-22(26)18-8-5-7-17-20(18)24-19-9-4-3-6-16(19)21(17)25/h5,7-8,10-13H,2-4,6,9H2,1H3,(H,23,26)(H,24,25)