N-[4-(diethylamino)phenyl]-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-[(7-oxo-3-benzo[a]phenalenyl)thio]acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-[(7-ketobenzo[a]phenalen-3-yl)thio]acetamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H26N2O2S/c1-3-31(4-2)20-14-12-19(13-15-20)30-27(32)18-34-26-17-16-22-21-8-5-6-9-23(21)29(33)25-11-7-10-24(26)28(22)25/h5-17H,3-4,18H2,1-2H3,(H,30,32)