2-[9-[heptyl(2-hydroxyethyl)amino]benzo[a]phenoxazin-5-ylidene]propanedinitrile

Systemtic Name: 2-[9-[heptyl(2-hydroxyethyl)amino]benzo[a]phenoxazin-5-ylidene]propanedinitrile Openeye Name: 2-[9-[heptyl(2-hydroxyethyl)amino]benzo[a]phenoxazin-5-ylidene]propanedinitrile CAS Name: 2-[9-[heptyl(2-hydroxyethyl)amino]-5-benzo[a]phenoxazinylidene]propanedinitrile IUPAC Name: 2-[9-[heptyl(2-hydroxyethyl)amino]benzo[a]phenoxazin-5-ylidene]propanedinitrile Traditional Name: 2-[9-[heptyl(2-hydroxyethyl)amino]benzo[a]phenoxazin-5-ylidene]malononitrile Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCO)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=C(C#N)C#N)C=C3O2

Isomeric SMILES

CCCCCCCN(CCO)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=C(C#N)C#N)C=C3O2

InChI

InChI=1S/C28H28N4O2/c1-2-3-4-5-8-13-32(14-15-33)21-11-12-25-26(16-21)34-27-17-24(20(18-29)19-30)22-9-6-7-10-23(22)28(27)31-25/h6-7,9-12,16-17,33H,2-5,8,13-15H2,1H3