4-[[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]iminomethyl]phenyl]-dimethyl-amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC=C2C3=C(CC4=CC=CC=C42)N=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=N/C=C\2/C3=C(CC4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C23H21N3/c1-26(2)19-11-9-17(10-12-19)15-24-16-22-20-7-4-3-6-18(20)14-23-21(22)8-5-13-25-23/h3-13,15-16H,14H2,1-2H3/b22-16+,24-15?