aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylprop-2-enamide

Systemtic Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylprop-2-enamide Openeye Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylprop-2-enamide CAS Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methyl-2-propenamide IUPAC Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylprop-2-enamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; methacrylamide; phenylamine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N.C1=CC=C(C=C1)N.C1=CC2=C1C=C2

Isomeric SMILES

CC(=C)C(=O)N.C1=CC=C(C=C1)N.C1=CC2=C1C=C2

InChI

InChI=1S/C6H7N.C6H4.C4H7NO/c7-6-4-2-1-3-5-6;1-2-6-4-3-5(1)6;1-3(2)4(5)6/h1-5H,7H2;1-4H;1H2,2H3,(H2,5,6)