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

Systemtic Name: 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N,N-dimethyl-aniline CAS Name: 4-[(E)-1-indenylidenemethyl]-2-methoxy-N,N-dimethylaniline IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N,N-dimethylaniline Traditional Name: [4-[(E)-inden-1-ylidenemethyl]-2-methoxy-phenyl]-dimethyl-amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-20(2)18-11-8-14(13-19(18)21-3)12-16-10-9-15-6-4-5-7-17(15)16/h4-13H,1-3H3/b16-12+