bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[(Z)-3-phenoxybut-2-enyl]ethanamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[(Z)-3-phenoxybut-2-enyl]ethanamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[(Z)-3-phenoxybut-2-enyl]acetamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[(Z)-3-phenoxybut-2-enyl]acetamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[(Z)-3-phenoxybut-2-enyl]acetamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[(Z)-3-phenoxybut-2-enyl]acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)C)OC1=CC=CC=C1.C1=CC2=C1C=C2

Isomeric SMILES

C/C(=C/CNC(=O)C)/OC1=CC=CC=C1.C1=CC2=C1C=C2

InChI

InChI=1S/C12H15NO2.C6H4/c1-10(8-9-13-11(2)14)15-12-6-4-3-5-7-12;1-2-6-4-3-5(1)6/h3-8H,9H2,1-2H3,(H,13,14);1-4H/b10-8-;