3-[[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]amino]propan-1-ol

Systemtic Name: 3-[[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]amino]propan-1-ol Openeye Name: 3-[[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]amino]propan-1-ol CAS Name: 3-[[3-(ethylamino)-2-methyl-7-naphtho[2,3-a]phenoxazinylidene]amino]-1-propanol IUPAC Name: 3-[[3-(ethylamino)-2-methylnaphtho[2,3-a]phenoxazin-7-ylidene]amino]propan-1-ol Traditional Name: 3-[[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]amino]propan-1-ol Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC5=CC=CC=C5C=C4C(=NCCCO)C=C3O2

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC5=CC=CC=C5C=C4C(=NCCCO)C=C3O2

InChI

InChI=1S/C26H25N3O2/c1-3-27-21-14-24-23(11-16(21)2)29-26-20-13-18-8-5-4-7-17(18)12-19(20)22(15-25(26)31-24)28-9-6-10-30/h4-5,7-8,11-15,27,30H,3,6,9-10H2,1-2H3