N-[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]octadecanamide

Systemtic Name: N-[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]octadecanamide Openeye Name: N-[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]octadecanamide CAS Name: N-[9-(dimethylamino)-5-benzo[a]phenoxazinylidene]octadecanamide IUPAC Name: N-[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]octadecanamide Traditional Name: N-[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]stearamide Formula: C36H49N3O2 MolecularWeight: 555.79316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H49N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-35(40)37-32-27-34-36(30-22-20-19-21-29(30)32)38-31-25-24-28(39(2)3)26-33(31)41-34/h19-22,24-27H,4-18,23H2,1-3H3