4-[7-bicyclo[4.1.0]hepta-1,3,5-trienylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[7-bicyclo[4.1.0]hepta-1,3,5-trienylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[7-bicyclo[4.1.0]hepta-1,3,5-trienylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[7-bicyclo[4.1.0]hepta-1,3,5-trienylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[7-bicyclo[4.1.0]hepta-1,3,5-trienylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[7-bicyclo[4.1.0]hepta-1,3,5-trienylidene-(4-dimethylaminophenyl)methyl]phenyl]-dimethyl-amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N2/c1-25(2)19-13-9-17(10-14-19)23(24-21-7-5-6-8-22(21)24)18-11-15-20(16-12-18)26(3)4/h5-16H,1-4H3