(E)-4-[(3-methylcyclohexyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-methylcyclohexyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-methylcyclohexyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3-methylcyclohexyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-methylcyclohexyl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(3-methylcyclohexyl)amino]but-2-enoic acid Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1CCCC(C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H17NO3/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(14)15/h5-6,8-9H,2-4,7H2,1H3,(H,12,13)(H,14,15)/b6-5+