2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile

Systemtic Name: 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile Openeye Name: 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile CAS Name: 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile IUPAC Name: 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile Traditional Name: 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]malononitrile Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=C(C#N)C#N)C=C3N2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=C(C#N)C#N)C=C3N2

InChI

InChI=1S/C23H19N5/c1-3-28(4-2)16-9-10-20-21(11-16)26-22-12-19(15(13-24)14-25)17-7-5-6-8-18(17)23(22)27-20/h5-12,26H,3-4H2,1-2H3