4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(3,6-dimethoxy-1-cyclopropa[b]naphthalenylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)methyl]phenyl]-dimethyl-amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=CC4=C(C=CC(=C4C=C32)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C3=CC4=C(C=CC(=C4C=C32)OC)OC

InChI

InChI=1S/C22H21NO2/c1-23(2)15-7-5-14(6-8-15)11-16-17-12-19-20(13-18(16)17)22(25-4)10-9-21(19)24-3/h5-13H,1-4H3