4-[(E)-3-(1H-indol-6-ylimino)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-3-(1H-indol-6-ylimino)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-3-(1H-indol-6-ylimino)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-3-(1H-indol-6-ylimino)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-3-(1H-indol-6-ylimino)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-3-(1H-indol-6-ylimino)prop-1-enyl]phenyl]-dimethyl-amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H19N3/c1-22(2)18-9-5-15(6-10-18)4-3-12-20-17-8-7-16-11-13-21-19(16)14-17/h3-14,21H,1-2H3/b4-3+,20-12?