prop-2-enyl 4-[[(3-tert-butyl-4-methoxy-phenyl)-chloranyl-methylidene]amino]benzoate

Systemtic Name: prop-2-enyl 4-[[(3-tert-butyl-4-methoxy-phenyl)-chloranyl-methylidene]amino]benzoate Openeye Name: allyl 4-[[(3-tert-butyl-4-methoxy-phenyl)-chloro-methylene]amino]benzoate CAS Name: 4-[[(3-tert-butyl-4-methoxyphenyl)-chloromethylidene]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(3-tert-butyl-4-methoxyphenyl)-chloromethylidene]amino]benzoate Traditional Name: 4-[[(3-tert-butyl-4-methoxy-phenyl)-chloro-methylene]amino]benzoic acid allyl ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=NC2=CC=C(C=C2)C(=O)OCC=C)Cl)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(=NC2=CC=C(C=C2)C(=O)OCC=C)Cl)OC

InChI

InChI=1S/C22H24ClNO3/c1-6-13-27-21(25)15-7-10-17(11-8-15)24-20(23)16-9-12-19(26-5)18(14-16)22(2,3)4/h6-12,14H,1,13H2,2-5H3