2-[[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]-phenyl-amino]-3-phenylazanyl-naphthalene-1,4-dione

Systemtic Name: 2-[[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]-phenyl-amino]-3-phenylazanyl-naphthalene-1,4-dione Openeye Name: 2-anilino-3-(N-(3-anilino-1,4-dioxo-2-naphthyl)anilino)naphthalene-1,4-dione CAS Name: 2-anilino-3-(N-(3-anilino-1,4-dioxo-2-naphthalenyl)anilino)naphthalene-1,4-dione IUPAC Name: 2-anilino-3-(N-(3-anilino-1,4-dioxonaphthalen-2-yl)anilino)naphthalene-1,4-dione Traditional Name: 2-anilino-3-(N-(3-anilino-1,4-diketo-2-naphthyl)anilino)-1,4-naphthoquinone Formula: C38H25N3O4 MolecularWeight: 587.6228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=C(C(=O)C6=CC=CC=C6C5=O)NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=C(C(=O)C6=CC=CC=C6C5=O)NC7=CC=CC=C7

InChI

InChI=1S/C38H25N3O4/c42-35-27-20-10-12-22-29(27)37(44)33(31(35)39-24-14-4-1-5-15-24)41(26-18-8-3-9-19-26)34-32(40-25-16-6-2-7-17-25)36(43)28-21-11-13-23-30(28)38(34)45/h1-23,39-40H