N-[(Z)-6-oxidanyl-3-oxidanylidene-7-phenyl-hept-4-enyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(Z)-6-oxidanyl-3-oxidanylidene-7-phenyl-hept-4-enyl]-1-phenyl-methanimine oxide Openeye Name: N-[(Z)-6-hydroxy-3-oxo-7-phenyl-hept-4-enyl]-1-phenyl-methanimine oxide CAS Name: N-[(Z)-6-hydroxy-3-oxo-7-phenylhept-4-enyl]-1-phenylmethanimine oxide IUPAC Name: N-[(Z)-6-hydroxy-3-oxo-7-phenylhept-4-enyl]-1-phenylmethanimine oxide Traditional Name: N-[(Z)-6-hydroxy-3-keto-7-phenyl-hept-4-enyl]-1-phenyl-methanimine oxide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CC(=O)CC[N+](=CC2=CC=CC=C2)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC(/C=C\C(=O)CC/[N+](=C/C2=CC=CC=C2)/[O-])O

InChI

InChI=1S/C20H21NO3/c22-19(11-12-20(23)15-17-7-3-1-4-8-17)13-14-21(24)16-18-9-5-2-6-10-18/h1-12,16,20,23H,13-15H2/b12-11-,21-16-