4-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]butanoic acid

Systemtic Name: 4-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]butanoic acid Openeye Name: 4-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]butanoic acid CAS Name: 4-[[9-(ethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]amino]butanoic acid IUPAC Name: 4-[[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]amino]butanoic acid Traditional Name: 4-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]butyric acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-3-24-17-12-20-19(11-14(17)2)26-23-16-8-5-4-7-15(16)18(13-21(23)29-20)25-10-6-9-22(27)28/h4-5,7-8,11-13,24H,3,6,9-10H2,1-2H3,(H,27,28)