ethyl (3Z,5E,7E)-7-ethanoyl-1-[(E)-2-phenylethenyl]-2H-azocine-6-carboxylate

Systemtic Name: ethyl (3Z,5E,7E)-7-ethanoyl-1-[(E)-2-phenylethenyl]-2H-azocine-6-carboxylate Openeye Name: ethyl (3Z,5E,7E)-7-acetyl-1-[(E)-styryl]-2H-azocine-6-carboxylate CAS Name: (3Z,5E,7E)-7-acetyl-1-[(E)-2-phenylethenyl]-2H-azocine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z,5E,7E)-7-acetyl-1-[(E)-2-phenylethenyl]-2H-azocine-6-carboxylate Traditional Name: (3Z,5E,7E)-7-acetyl-1-[(E)-styryl]-2H-azocine-6-carboxylic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CCN(C=C1C(=O)C)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C/1=C/C=C\CN(/C=C1/C(=O)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-3-24-20(23)18-11-7-8-13-21(15-19(18)16(2)22)14-12-17-9-5-4-6-10-17/h4-12,14-15H,3,13H2,1-2H3/b8-7-,14-12+,18-11+,19-15-