2-[[2,6-di(propan-2-yl)phenyl]amino]-7-naphthalen-1-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]amino]-7-naphthalen-1-yl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(2,6-diisopropylanilino)-7-(1-naphthyl)cyclohepta-2,4,6-trien-1-one CAS Name: 2-[2,6-di(propan-2-yl)anilino]-7-(1-naphthalenyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[2,6-di(propan-2-yl)anilino]-7-naphthalen-1-ylcyclohepta-2,4,6-trien-1-one Traditional Name: 2-(2,6-diisopropylanilino)-7-(1-naphthyl)cyclohepta-2,4,6-trien-1-one Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=CC=CC=C(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=CC=CC=C(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H29NO/c1-19(2)22-15-10-16-23(20(3)4)28(22)30-27-18-8-7-14-26(29(27)31)25-17-9-12-21-11-5-6-13-24(21)25/h5-20H,1-4H3,(H,30,31)