4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethyl-aniline Openeye Name: 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethyl-aniline CAS Name: 4-[(E)-1-indenylidenemethyl]-2,5-dimethoxy-N,N-dimethylaniline IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethylaniline Traditional Name: [4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-phenyl]-dimethyl-amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C=C2C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)/C=C/2\C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21NO2/c1-21(2)18-13-19(22-3)16(12-20(18)23-4)11-15-10-9-14-7-5-6-8-17(14)15/h5-13H,1-4H3/b15-11+