(5Z)-3-bromanyl-N,N-diethyl-5-pyridin-2-ylimino-benzo[a]phenoxazin-9-amine

Systemtic Name: (5Z)-3-bromanyl-N,N-diethyl-5-pyridin-2-ylimino-benzo[a]phenoxazin-9-amine Openeye Name: (5Z)-3-bromo-N,N-diethyl-5-(2-pyridylimino)benzo[a]phenoxazin-9-amine CAS Name: (5Z)-3-bromo-N,N-diethyl-5-(2-pyridinylimino)-9-benzo[a]phenoxazinamine IUPAC Name: (5Z)-3-bromo-N,N-diethyl-5-pyridin-2-yliminobenzo[a]phenoxazin-9-amine Traditional Name: [(5Z)-3-bromo-5-(2-pyridylimino)benzo[a]phenoxazin-9-yl]-diethyl-amine Formula: C25H21BrN4O MolecularWeight: 473.36444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=C(C=C(C=C4)Br)C(=NC5=CC=CC=N5)C=C3O2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=C(C=C(C=C4)Br)/C(=N\C5=CC=CC=N5)/C=C3O2

InChI

InChI=1S/C25H21BrN4O/c1-3-30(4-2)17-9-11-20-22(14-17)31-23-15-21(28-24-7-5-6-12-27-24)19-13-16(26)8-10-18(19)25(23)29-20/h5-15H,3-4H2,1-2H3/b28-21-