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

Systemtic Name: 4-[[(E)-10H-benzo[g]quinolin-5-ylidene(phenyl)methyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(E)-10H-benzo[g]quinolin-5-ylidene(phenyl)methyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[(E)-10H-benzo[g]quinolin-5-ylidene(phenyl)methyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(E)-10H-benzo[g]quinolin-5-ylidene(phenyl)methyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[(E)-10H-benzo[g]quinolin-5-ylidene(phenyl)methyl]iminomethyl]phenyl]-dimethyl-amine Formula: C29H25N3 MolecularWeight: 415.5289

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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)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=N/C(=C\2/C3=C(CC4=CC=CC=C42)N=CC=C3)/C5=CC=CC=C5

InChI

InChI=1S/C29H25N3/c1-32(2)24-16-14-21(15-17-24)20-31-29(22-9-4-3-5-10-22)28-25-12-7-6-11-23(25)19-27-26(28)13-8-18-30-27/h3-18,20H,19H2,1-2H3/b29-28+,31-20?