2-methyl-N-[(3E)-3-(4-oxidanylbutan-2-ylidene)cyclopenta-1,4-dien-1-yl]propanamide

Systemtic Name: 2-methyl-N-[(3E)-3-(4-oxidanylbutan-2-ylidene)cyclopenta-1,4-dien-1-yl]propanamide Openeye Name: N-[(3E)-3-(3-hydroxy-1-methyl-propylidene)cyclopenta-1,4-dien-1-yl]-2-methyl-propanamide CAS Name: N-[(3E)-3-(4-hydroxybutan-2-ylidene)-1-cyclopenta-1,4-dienyl]-2-methylpropanamide IUPAC Name: N-[(3E)-3-(4-hydroxybutan-2-ylidene)cyclopenta-1,4-dien-1-yl]-2-methylpropanamide Traditional Name: N-[(3E)-3-(3-hydroxy-1-methyl-propylidene)cyclopenta-1,4-dien-1-yl]-2-methyl-propionamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C)CCO)C=C1

Isomeric SMILES

CC(C)C(=O)NC1=C/C(=C(\C)/CCO)/C=C1

InChI

InChI=1S/C13H19NO2/c1-9(2)13(16)14-12-5-4-11(8-12)10(3)6-7-15/h4-5,8-9,15H,6-7H2,1-3H3,(H,14,16)/b11-10+