(1-pyrrol-2-ylideneethylamino) 4-tert-butylbenzoate

Systemtic Name: (1-pyrrol-2-ylideneethylamino) 4-tert-butylbenzoate Openeye Name: (1-pyrrol-2-ylideneethylamino) 4-tert-butylbenzoate CAS Name: 4-tert-butylbenzoic acid [1-(2-pyrrolylidene)ethylamino] ester IUPAC Name: (1-pyrrol-2-ylideneethylamino) 4-tert-butylbenzoate Traditional Name: 4-tert-butylbenzoic acid (1-pyrrol-2-ylideneethylamino) ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NOC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=C1C=CC=N1)NOC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H20N2O2/c1-12(15-6-5-11-18-15)19-21-16(20)13-7-9-14(10-8-13)17(2,3)4/h5-11,19H,1-4H3