(2Z)-4-[(phenylmethyl)amino]cyclooct-2-en-1-one

Systemtic Name: (2Z)-4-[(phenylmethyl)amino]cyclooct-2-en-1-one Openeye Name: (2Z)-4-(benzylamino)cyclooct-2-en-1-one CAS Name: (2Z)-4-[(phenylmethyl)amino]-1-cyclooct-2-enone IUPAC Name: (2Z)-4-(benzylamino)cyclooct-2-en-1-one Traditional Name: (2Z)-4-(benzylamino)cyclooct-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C=CC(C1)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)/C=C\C(C1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c17-15-9-5-4-8-14(10-11-15)16-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14,16H,4-5,8-9,12H2/b11-10-