[(E)-[4-methyl-4-(prop-2-enoylamino)pentan-2-ylidene]amino] ethanoate

Systemtic Name: [(E)-[4-methyl-4-(prop-2-enoylamino)pentan-2-ylidene]amino] ethanoate Openeye Name: [(E)-[1,3-dimethyl-3-(prop-2-enoylamino)butylidene]amino] acetate CAS Name: acetic acid [(E)-[4-methyl-4-(1-oxoprop-2-enylamino)pentan-2-ylidene]amino] ester IUPAC Name: [(E)-[4-methyl-4-(prop-2-enoylamino)pentan-2-ylidene]amino] acetate Traditional Name: acetic acid [(E)-(3-acrylamido-1,3-dimethyl-butylidene)amino] ester Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)CC(C)(C)NC(=O)C=C

Isomeric SMILES

C/C(=N\OC(=O)C)/CC(C)(C)NC(=O)C=C

InChI

InChI=1S/C11H18N2O3/c1-6-10(15)12-11(4,5)7-8(2)13-16-9(3)14/h6H,1,7H2,2-5H3,(H,12,15)/b13-8+