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

Systemtic Name: 3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propanoic acid Openeye Name: 3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propanoic acid CAS Name: 3-[[9-(diethylamino)-5-benzo[a]phenoxazinylidene]amino]propanoic acid IUPAC Name: 3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propanoic acid Traditional Name: 3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propionic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-3-26(4-2)15-9-10-18-20(13-15)29-21-14-19(24-12-11-22(27)28)16-7-5-6-8-17(16)23(21)25-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,27,28)