N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H23N3O2/c1-20-13-15-21(16-14-20)18-30-17-7-6-12-26(30)29-27(32)19-31-24-10-4-2-8-22(24)28(33)23-9-3-5-11-25(23)31/h2-17H,18-19H2,1H3