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

Systemtic Name: 4-azanyl-8-[[4-(4-octoxyphenyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-[4-(4-octoxyphenyl)anilino]naphthalene-1,5-dione CAS Name: 4-amino-8-[4-(4-octoxyphenyl)anilino]naphthalene-1,5-dione IUPAC Name: 4-amino-8-[4-(4-octoxyphenyl)anilino]naphthalene-1,5-dione Traditional Name: 4-amino-8-[4-(4-octoxyphenyl)anilino]naphthalene-1,5-quinone Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

InChI

InChI=1S/C30H32N2O3/c1-2-3-4-5-6-7-20-35-24-14-10-22(11-15-24)21-8-12-23(13-9-21)32-26-17-19-27(33)29-25(31)16-18-28(34)30(26)29/h8-19,32H,2-7,20,31H2,1H3