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

Systemtic Name: 4-azanyl-8-[[4-(4-heptylphenyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-[4-(4-heptylphenyl)anilino]naphthalene-1,5-dione CAS Name: 4-amino-8-[4-(4-heptylphenyl)anilino]naphthalene-1,5-dione IUPAC Name: 4-amino-8-[4-(4-heptylphenyl)anilino]naphthalene-1,5-dione Traditional Name: 4-amino-8-[4-(4-heptylphenyl)anilino]naphthalene-1,5-quinone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

InChI

InChI=1S/C29H30N2O2/c1-2-3-4-5-6-7-20-8-10-21(11-9-20)22-12-14-23(15-13-22)31-25-17-19-26(32)28-24(30)16-18-27(33)29(25)28/h8-19,31H,2-7,30H2,1H3