4-azanyl-8-[[4-(4-pentylphenyl)phenyl]amino]naphthalene-1,5-dione

Systemtic Name: 4-azanyl-8-[[4-(4-pentylphenyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-[4-(4-pentylphenyl)anilino]naphthalene-1,5-dione CAS Name: 4-amino-8-[4-(4-pentylphenyl)anilino]naphthalene-1,5-dione IUPAC Name: 4-amino-8-[4-(4-pentylphenyl)anilino]naphthalene-1,5-dione Traditional Name: 4-amino-8-[4-(4-amylphenyl)anilino]naphthalene-1,5-quinone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

InChI

InChI=1S/C27H26N2O2/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)29-23-15-17-24(30)26-22(28)14-16-25(31)27(23)26/h6-17,29H,2-5,28H2,1H3