3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propanoic acid

Systemtic Name: 3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propanoic acid Openeye Name: 3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propanoic acid CAS Name: 3-[[9-(ethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]amino]propanoic acid IUPAC Name: 3-[[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]amino]propanoic acid Traditional Name: 3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propionic acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=NCCC(=O)O)C=C3O2

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=NCCC(=O)O)C=C3O2

InChI

InChI=1S/C22H21N3O3/c1-3-23-16-11-19-18(10-13(16)2)25-22-15-7-5-4-6-14(15)17(12-20(22)28-19)24-9-8-21(26)27/h4-7,10-12,23H,3,8-9H2,1-2H3,(H,26,27)