2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3-methoxy-2-nitro-phenyl)prop-2-enyl]piperidine

Systemtic Name: 2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3-methoxy-2-nitro-phenyl)prop-2-enyl]piperidine Openeye Name: 2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3-methoxy-2-nitro-phenyl)allyl]piperidine CAS Name: 2-(1-cyclohept-4-enylidene)-1-[(E)-3-(3-methoxy-2-nitrophenyl)prop-2-enyl]piperidine IUPAC Name: 2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3-methoxy-2-nitrophenyl)prop-2-enyl]piperidine Traditional Name: 2-cyclohept-4-en-1-ylidene-1-[(E)-3-(3-methoxy-2-nitro-phenyl)allyl]piperidine Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C=CCN2CCCCC2=C3CCC=CCC3

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])/C=C/CN2CCCCC2=C3CCC=CCC3

InChI

InChI=1S/C22H28N2O3/c1-27-21-15-8-12-19(22(21)24(25)26)13-9-17-23-16-7-6-14-20(23)18-10-4-2-3-5-11-18/h2-3,8-9,12-13,15H,4-7,10-11,14,16-17H2,1H3/b13-9+