[N-phenyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamimidoyl] benzoate

Systemtic Name: [N-phenyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamimidoyl] benzoate Openeye Name: [N-phenyl-N-(1,1,4,4-tetramethyltetralin-6-yl)carbamimidoyl] benzoate CAS Name: benzoic acid [imino-(N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)anilino)methyl] ester IUPAC Name: [N-phenyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamimidoyl] benzoate Traditional Name: benzoic acid [N-phenyl-N-(1,1,4,4-tetramethyltetralin-6-yl)amidino] ester Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=CC=C3)C(=N)OC(=O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=CC=C3)C(=N)OC(=O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C28H30N2O2/c1-27(2)17-18-28(3,4)24-19-22(15-16-23(24)27)30(21-13-9-6-10-14-21)26(29)32-25(31)20-11-7-5-8-12-20/h5-16,19,29H,17-18H2,1-4H3