N-ethyl-5-ethylimino-N,10-dimethyl-benzo[a]phenoxazin-9-amine

Systemtic Name: N-ethyl-5-ethylimino-N,10-dimethyl-benzo[a]phenoxazin-9-amine Openeye Name: N-ethyl-5-ethylimino-N,10-dimethyl-benzo[a]phenoxazin-9-amine CAS Name: N-ethyl-5-ethylimino-N,10-dimethyl-9-benzo[a]phenoxazinamine IUPAC Name: N-ethyl-5-ethylimino-N,10-dimethylbenzo[a]phenoxazin-9-amine Traditional Name: ethyl-(5-ethylimino-10-methyl-benzo[a]phenoxazin-9-yl)-methyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=C2C(=NC3=C(O2)C=C(C(=C3)C)N(C)CC)C4=CC=CC=C41

Isomeric SMILES

CCN=C1C=C2C(=NC3=C(O2)C=C(C(=C3)C)N(C)CC)C4=CC=CC=C41

InChI

InChI=1S/C22H23N3O/c1-5-23-17-12-21-22(16-10-8-7-9-15(16)17)24-18-11-14(3)19(25(4)6-2)13-20(18)26-21/h7-13H,5-6H2,1-4H3