3-[[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]amino]propanoic acid

Systemtic Name: 3-[[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]amino]propanoic acid Openeye Name: 3-[[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]amino]propanoic acid CAS Name: 3-[[9-(dimethylamino)-5-benzo[a]phenoxazinylidene]amino]propanoic acid IUPAC Name: 3-[[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]amino]propanoic acid Traditional Name: 3-[[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]amino]propionic acid Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=NCCC(=O)O)C=C3O2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=NCCC(=O)O)C=C3O2

InChI

InChI=1S/C21H19N3O3/c1-24(2)13-7-8-16-18(11-13)27-19-12-17(22-10-9-20(25)26)14-5-3-4-6-15(14)21(19)23-16/h3-8,11-12H,9-10H2,1-2H3,(H,25,26)