prop-2-enyl 4-[[(2E)-2-hydroxyiminoethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate

Systemtic Name: prop-2-enyl 4-[[(2E)-2-hydroxyiminoethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: allyl 4-[[(2E)-2-hydroxyiminoacetyl]-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 4-[[(2E)-2-hydroxyimino-1-oxoethyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(2E)-2-hydroxyiminoacetyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 4-[[(2E)-2-hydroximinoacetyl]-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid allyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(C=C3)C(=O)OCC=C)C(=O)C=NO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(C=C3)C(=O)OCC=C)C(=O)/C=N/O)(C)C)C

InChI

InChI=1S/C26H30N2O4/c1-6-15-32-24(30)18-7-9-19(10-8-18)28(23(29)17-27-31)20-11-12-21-22(16-20)26(4,5)14-13-25(21,2)3/h6-12,16-17,31H,1,13-15H2,2-5H3/b27-17+