ethyl 3-[[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]amino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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