methyl 4-[3-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-[2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-[1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H27NO5/c1-16(21(25)23-15-14-17-6-4-3-5-7-17)28-20(24)13-10-18-8-11-19(12-9-18)22(26)27-2/h6,8-13,16H,3-5,7,14-15H2,1-2H3,(H,23,25)