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aniline; (Z)-N-ethyl-2-methyl-pent-2-enamide

aniline; (Z)-N-ethyl-2-methyl-pent-2-enamide

Systemtic Name:aniline; (Z)-N-ethyl-2-methyl-pent-2-enamide
Openeye Name:aniline; (Z)-N-ethyl-2-methyl-pent-2-enamide
CAS Name:aniline; (Z)-N-ethyl-2-methyl-2-pentenamide
IUPAC Name:aniline; (Z)-N-ethyl-2-methylpent-2-enamide
Traditional Name:(Z)-N-ethyl-2-methyl-pent-2-enamide; phenylamine
Formula: C14H22N2O
MolecularWeight: 234.33728
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCC.C1=CC=C(C=C1)N


Isomeric SMILES

CC/C=C(/C)\C(=O)NCC.C1=CC=C(C=C1)N


InChI

InChI=1S/C8H15NO.C6H7N/c1-4-6-7(3)8(10)9-5-2;7-6-4-2-1-3-5-6/h6H,4-5H2,1-3H3,(H,9,10);1-5H,7H2/b7-6-;


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