3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propan-1-ol

Systemtic Name: 3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propan-1-ol Openeye Name: 3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propan-1-ol CAS Name: 3-[[9-(ethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]amino]-1-propanol IUPAC Name: 3-[[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]amino]propan-1-ol Traditional Name: 3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propan-1-ol Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-23-17-12-20-19(11-14(17)2)25-22-16-8-5-4-7-15(16)18(13-21(22)27-20)24-9-6-10-26/h4-5,7-8,11-13,23,26H,3,6,9-10H2,1-2H3