(5Z)-N,N-diethyl-11-methyl-5-pyridin-2-ylimino-benzo[a]phenoxazin-9-amine

Systemtic Name: (5Z)-N,N-diethyl-11-methyl-5-pyridin-2-ylimino-benzo[a]phenoxazin-9-amine Openeye Name: (5Z)-N,N-diethyl-11-methyl-5-(2-pyridylimino)benzo[a]phenoxazin-9-amine CAS Name: (5Z)-N,N-diethyl-11-methyl-5-(2-pyridinylimino)-9-benzo[a]phenoxazinamine IUPAC Name: (5Z)-N,N-diethyl-11-methyl-5-pyridin-2-yliminobenzo[a]phenoxazin-9-amine Traditional Name: diethyl-[(5Z)-11-methyl-5-(2-pyridylimino)benzo[a]phenoxazin-9-yl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C(=C1)C)N=C3C4=CC=CC=C4C(=NC5=CC=CC=N5)C=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c1-4-30(5-2)18-14-17(3)25-22(15-18)31-23-16-21(28-24-12-8-9-13-27-24)19-10-6-7-11-20(19)26(23)29-25/h6-16H,4-5H2,1-3H3/b28-21-