[[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino] ethanoate

Systemtic Name: [[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino] ethanoate Openeye Name: [[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino] acetate CAS Name: acetic acid [[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylmethyl]amino] ester IUPAC Name: [[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]amino] acetate Traditional Name: acetic acid [[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)ONC(=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H29NO3/c1-15(25)27-24-20(16-11-9-8-10-12-16)17-13-18(22(2,3)4)21(26)19(14-17)23(5,6)7/h8-14,24H,1-7H3