N-[(6E)-6-[(10-oxidanyl-2,3-dihydro-1H-acridin-4-yl)methylidene]cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[(6E)-6-[(10-oxidanyl-2,3-dihydro-1H-acridin-4-yl)methylidene]cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[(6E)-6-[(10-hydroxy-2,3-dihydro-1H-acridin-4-yl)methylene]cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[(6E)-6-[(10-hydroxy-2,3-dihydro-1H-acridin-4-yl)methylidene]-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[(6E)-6-[(10-hydroxy-2,3-dihydro-1H-acridin-4-yl)methylidene]cyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[(6E)-6-[(10-hydroxy-2,3-dihydro-1H-acridin-4-yl)methylene]cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC=CC1=CC2=C3C(=CC4=CC=CC=C4N3O)CCC2

Isomeric SMILES

CC(=O)N=C\1C=CC=C/C1=C\C2=C3C(=CC4=CC=CC=C4N3O)CCC2

InChI

InChI=1S/C22H20N2O2/c1-15(25)23-20-11-4-2-7-16(20)13-18-9-6-10-19-14-17-8-3-5-12-21(17)24(26)22(18)19/h2-5,7-8,11-14,26H,6,9-10H2,1H3/b16-13+,23-20?