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

Systemtic Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-phenyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-phenyl-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(3,6-dimethoxy-1-cyclopropa[b]naphthalenylidene)-phenylmethyl]-N,N-dimethylaniline IUPAC Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-phenylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-phenyl-methyl]phenyl]-dimethyl-amine Formula: C28H25NO2 MolecularWeight: 407.5036

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO2/c1-29(2)20-12-10-19(11-13-20)27(18-8-6-5-7-9-18)28-23-16-21-22(17-24(23)28)26(31-4)15-14-25(21)30-3/h5-17H,1-4H3