4-[cyclopropa[b]naphthalen-1-ylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[cyclopropa[b]naphthalen-1-ylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[cyclopropa[b]naphthalen-1-ylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[1-cyclopropa[b]naphthalenylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[cyclopropa[b]naphthalen-1-ylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[cyclopropa[b]naphthalen-1-ylidene-(4-dimethylaminophenyl)methyl]phenyl]-dimethyl-amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C3=CC4=CC=CC=C4C=C32)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C3=CC4=CC=CC=C4C=C32)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H26N2/c1-29(2)23-13-9-19(10-14-23)27(20-11-15-24(16-12-20)30(3)4)28-25-17-21-7-5-6-8-22(21)18-26(25)28/h5-18H,1-4H3