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2-[(Z)-cyclohex-2-en-1-ylidenemethyl]-3-[4-(dimethylaminomethyl)-3-methoxy-phenyl]-N,N-diethyl-benzamide

2-[(Z)-cyclohex-2-en-1-ylidenemethyl]-3-[4-(dimethylaminomethyl)-3-methoxy-phenyl]-N,N-diethyl-benzamide

Systemtic Name:2-[(Z)-cyclohex-2-en-1-ylidenemethyl]-3-[4-(dimethylaminomethyl)-3-methoxy-phenyl]-N,N-diethyl-benzamide
Openeye Name:2-[(Z)-cyclohex-2-en-1-ylidenemethyl]-3-[4-(dimethylaminomethyl)-3-methoxy-phenyl]-N,N-diethyl-benzamide
CAS Name:2-[(Z)-1-cyclohex-2-enylidenemethyl]-3-[4-(dimethylaminomethyl)-3-methoxyphenyl]-N,N-diethylbenzamide
IUPAC Name:2-[(Z)-cyclohex-2-en-1-ylidenemethyl]-3-[4-(dimethylaminomethyl)-3-methoxyphenyl]-N,N-diethylbenzamide
Traditional Name:2-[(Z)-cyclohex-2-en-1-ylidenemethyl]-3-[4-(dimethylaminomethyl)-3-methoxy-phenyl]-N,N-diethyl-benzamide
Formula: C28H36N2O2
MolecularWeight: 432.59764
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC(=C1C=C2CCCC=C2)C3=CC(=C(C=C3)CN(C)C)OC


Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC(=C1/C=C\2/CCCC=C2)C3=CC(=C(C=C3)CN(C)C)OC


InChI

InChI=1S/C28H36N2O2/c1-6-30(7-2)28(31)25-15-11-14-24(26(25)18-21-12-9-8-10-13-21)22-16-17-23(20-29(3)4)27(19-22)32-5/h9,11-12,14-19H,6-8,10,13,20H2,1-5H3/b21-18+


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