4-[(E)-(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(5,6-dimethoxy-1-indenylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(5,6-dimethoxyinden-1-ylidene)methyl]phenyl]-dimethyl-amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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