5-azanyl-8-[[4-(diethylamino)phenyl]amino]-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile

Systemtic Name: 5-azanyl-8-[[4-(diethylamino)phenyl]amino]-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile Openeye Name: 5-amino-8-[4-(diethylamino)anilino]-1,4-dioxo-naphthalene-2,3-dicarbonitrile CAS Name: 5-amino-8-[4-(diethylamino)anilino]-1,4-dioxonaphthalene-2,3-dicarbonitrile IUPAC Name: 5-amino-8-[4-(diethylamino)anilino]-1,4-dioxonaphthalene-2,3-dicarbonitrile Traditional Name: 5-amino-8-[4-(diethylamino)anilino]-1,4-diketo-naphthalene-2,3-dicarbonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

InChI

InChI=1S/C22H19N5O2/c1-3-27(4-2)14-7-5-13(6-8-14)26-18-10-9-17(25)19-20(18)22(29)16(12-24)15(11-23)21(19)28/h5-10,26H,3-4,25H2,1-2H3