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

Systemtic Name: 5-azanyl-8-[(4-methylphenyl)amino]-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile Openeye Name: 5-amino-8-(4-methylanilino)-1,4-dioxo-naphthalene-2,3-dicarbonitrile CAS Name: 5-amino-8-(4-methylanilino)-1,4-dioxonaphthalene-2,3-dicarbonitrile IUPAC Name: 5-amino-8-(4-methylanilino)-1,4-dioxonaphthalene-2,3-dicarbonitrile Traditional Name: 5-amino-1,4-diketo-8-(p-toluidino)naphthalene-2,3-dicarbonitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

InChI

InChI=1S/C19H12N4O2/c1-10-2-4-11(5-3-10)23-15-7-6-14(22)16-17(15)19(25)13(9-21)12(8-20)18(16)24/h2-7,23H,22H2,1H3