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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)CN(C)C)C2=CC(=CC=C2)OC)C=C3CCCC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)CN(C)C)C2=CC(=CC=C2)OC)/C=C\3/CCCC=C3

InChI

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