4-[C-(4-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-carbonimidoyl]benzoic acid

Systemtic Name: 4-[C-(4-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-carbonimidoyl]benzoic acid Openeye Name: 4-[C-(8-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-phenyl-carbonimidoyl]benzoic acid CAS Name: 4-[(4-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-phenyliminomethyl]benzoic acid IUPAC Name: 4-[C-(4-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-phenylcarbonimidoyl]benzoic acid Traditional Name: 4-[C-(8-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-phenyl-carbonimidoyl]benzoic acid Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1C(CCC2(C)C)(C)C)C(=NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCOC1=CC(=CC2=C1C(CCC2(C)C)(C)C)C(=NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C30H33NO3/c1-6-34-25-19-22(18-24-26(25)30(4,5)17-16-29(24,2)3)27(31-23-10-8-7-9-11-23)20-12-14-21(15-13-20)28(32)33/h7-15,18-19H,6,16-17H2,1-5H3,(H,32,33)