methyl (4Z)-4-[(E)-3-(dicyclohexylamino)prop-2-enylidene]-5-oxidanylidene-1,2-oxazole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(E)-3-(dicyclohexylamino)prop-2-enylidene]-5-oxidanylidene-1,2-oxazole-3-carboxylate Openeye Name: methyl (4Z)-4-[(E)-3-(dicyclohexylamino)prop-2-enylidene]-5-oxo-isoxazole-3-carboxylate CAS Name: (4Z)-4-[(E)-3-(dicyclohexylamino)prop-2-enylidene]-5-oxo-3-isoxazolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(E)-3-(dicyclohexylamino)prop-2-enylidene]-5-oxo-1,2-oxazole-3-carboxylate Traditional Name: (4Z)-4-[(E)-3-(dicyclohexylamino)prop-2-enylidene]-5-keto-2-isoxazoline-3-carboxylic acid methyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NOC(=O)C1=CC=CN(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC(=O)C\1=NOC(=O)/C1=C\C=C\N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C20H28N2O4/c1-25-20(24)18-17(19(23)26-21-18)13-8-14-22(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h8,13-16H,2-7,9-12H2,1H3/b14-8+,17-13-