4-[benzo[a]phenoxazin-5-ylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[benzo[a]phenoxazin-5-ylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[benzo[a]phenoxazin-5-ylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[5-benzo[a]phenoxazinylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[benzo[a]phenoxazin-5-ylidene-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[benzo[a]phenoxazin-5-ylidene-(4-dimethylaminophenyl)methyl]phenyl]-dimethyl-amine Formula: C33H29N3O MolecularWeight: 483.60286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=C3C(=NC4=CC=CC=C4O3)C5=CC=CC=C52)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=C3C(=NC4=CC=CC=C4O3)C5=CC=CC=C52)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C33H29N3O/c1-35(2)24-17-13-22(14-18-24)32(23-15-19-25(20-16-23)36(3)4)28-21-31-33(27-10-6-5-9-26(27)28)34-29-11-7-8-12-30(29)37-31/h5-21H,1-4H3