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

Systemtic Name: 4-[(E)-(6-methoxyinden-1-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(6-methoxyinden-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(6-methoxy-1-indenylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(6-methoxyinden-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(6-methoxyinden-1-ylidene)methyl]phenyl]-dimethyl-amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C=CC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C=CC3=C2C=C(C=C3)OC

InChI

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