[(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino] ester Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)Cl)C2=CC(=CC3=C2CCC3(C)C)C(C)(C)C

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=C(C=C1)Cl)/C2=CC(=CC3=C2CCC3(C)C)C(C)(C)C

InChI

InChI=1S/C24H28ClNO2/c1-15(26-28-22(27)16-7-9-18(25)10-8-16)20-13-17(23(2,3)4)14-21-19(20)11-12-24(21,5)6/h7-10,13-14H,11-12H2,1-6H3/b26-15+