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

Systemtic Name: 4-[(Z)-[3-[(4-dimethylaminophenyl)-methoxy-methyl]cyclohex-2-en-1-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-[3-[(4-dimethylaminophenyl)-methoxy-methyl]cyclohex-2-en-1-ylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-[3-[(4-dimethylaminophenyl)-methoxymethyl]-1-cyclohex-2-enylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-[3-[(4-dimethylaminophenyl)-methoxymethyl]cyclohex-2-en-1-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[[(3Z)-3-[4-(dimethylamino)benzylidene]cyclohexen-1-yl]-methoxy-methyl]phenyl]-dimethyl-amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCC(=C2)C(C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O/c1-26(2)23-13-9-19(10-14-23)17-20-7-6-8-22(18-20)25(28-5)21-11-15-24(16-12-21)27(3)4/h9-18,25H,6-8H2,1-5H3/b20-17-