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

Systemtic Name: 5-azanyl-8-[(4-tert-butylphenyl)amino]-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile Openeye Name: 5-amino-8-(4-tert-butylanilino)-1,4-dioxo-naphthalene-2,3-dicarbonitrile CAS Name: 5-amino-8-(4-tert-butylanilino)-1,4-dioxonaphthalene-2,3-dicarbonitrile IUPAC Name: 5-amino-8-(4-tert-butylanilino)-1,4-dioxonaphthalene-2,3-dicarbonitrile Traditional Name: 5-amino-8-(4-tert-butylanilino)-1,4-diketo-naphthalene-2,3-dicarbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c1-22(2,3)12-4-6-13(7-5-12)26-17-9-8-16(25)18-19(17)21(28)15(11-24)14(10-23)20(18)27/h4-9,26H,25H2,1-3H3