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

Systemtic Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] 4-methylbenzoate Openeye Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic 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-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino] ester Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C)C2=CC(=CC3=C2CCC3(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(\C)/C2=CC(=CC3=C2CCC3(C)C)C(C)(C)C

InChI

InChI=1S/C25H31NO2/c1-16-8-10-18(11-9-16)23(27)28-26-17(2)21-14-19(24(3,4)5)15-22-20(21)12-13-25(22,6)7/h8-11,14-15H,12-13H2,1-7H3/b26-17+