3-[(E)-cyclohex-2-en-1-ylidene-(3-methoxyphenyl)methyl]-4-(dimethylaminomethyl)-N,N-diethyl-benzamide

Systemtic Name: 3-[(E)-cyclohex-2-en-1-ylidene-(3-methoxyphenyl)methyl]-4-(dimethylaminomethyl)-N,N-diethyl-benzamide Openeye Name: 3-[(E)-cyclohex-2-en-1-ylidene-(3-methoxyphenyl)methyl]-4-(dimethylaminomethyl)-N,N-diethyl-benzamide CAS Name: 3-[(E)-1-cyclohex-2-enylidene-(3-methoxyphenyl)methyl]-4-(dimethylaminomethyl)-N,N-diethylbenzamide IUPAC Name: 3-[(E)-cyclohex-2-en-1-ylidene-(3-methoxyphenyl)methyl]-4-(dimethylaminomethyl)-N,N-diethylbenzamide Traditional Name: 3-[(E)-cyclohex-2-en-1-ylidene-(3-methoxyphenyl)methyl]-4-(dimethylaminomethyl)-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(=C(C=C1)CN(C)C)C(=C2CCCC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O2/c1-6-30(7-2)28(31)23-16-17-24(20-29(3)4)26(19-23)27(21-12-9-8-10-13-21)22-14-11-15-25(18-22)32-5/h9,11-12,14-19H,6-8,10,13,20H2,1-5H3/b27-21-