4-[12H-benzo[a]phenoxazin-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[12H-benzo[a]phenoxazin-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[12H-benzo[a]phenoxazin-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[12H-benzo[a]phenoxazin-5-yl-(4,4-dimethyl-1-cyclohexa-2,5-dienylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[12H-benzo[a]phenoxazin-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[12H-benzo[a]phenoxazin-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-dimethyl-amine Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC4=C(C5=CC=CC=C53)NC6=CC=CC=C6O4)C=C1)C

Isomeric SMILES

CC1(C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC4=C(C5=CC=CC=C53)NC6=CC=CC=C6O4)C=C1)C

InChI

InChI=1S/C33H30N2O/c1-33(2)19-17-23(18-20-33)31(22-13-15-24(16-14-22)35(3)4)27-21-30-32(26-10-6-5-9-25(26)27)34-28-11-7-8-12-29(28)36-30/h5-21,34H,1-4H3