ethyl (E)-4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(1-cyclohexenyl)ethylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(cyclohexen-1-yl)ethylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCCC1=CCCCC1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NCCC1=CCCCC1

InChI

InChI=1S/C14H21NO3/c1-2-18-14(17)9-8-13(16)15-11-10-12-6-4-3-5-7-12/h6,8-9H,2-5,7,10-11H2,1H3,(H,15,16)/b9-8+