4-[(E)-[3-[(4-dimethylaminophenyl)-methoxy-methyl]-5-methyl-cyclohex-2-en-1-ylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[3-[(4-dimethylaminophenyl)-methoxy-methyl]-5-methyl-cyclohex-2-en-1-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[3-[(4-dimethylaminophenyl)-methoxy-methyl]-5-methyl-cyclohex-2-en-1-ylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[3-[(4-dimethylaminophenyl)-methoxymethyl]-5-methyl-1-cyclohex-2-enylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[3-[(4-dimethylaminophenyl)-methoxymethyl]-5-methylcyclohex-2-en-1-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[[(3E)-3-[4-(dimethylamino)benzylidene]-5-methyl-cyclohexen-1-yl]-methoxy-methyl]phenyl]-dimethyl-amine Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=CC2=CC=C(C=C2)N(C)C)C1)C(C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1CC(=C/C(=C/C2=CC=C(C=C2)N(C)C)/C1)C(C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C26H34N2O/c1-19-15-21(17-20-7-11-24(12-8-20)27(2)3)18-23(16-19)26(29-6)22-9-13-25(14-10-22)28(4)5/h7-14,17-19,26H,15-16H2,1-6H3/b21-17+