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

Systemtic Name: 4-azanyl-8-[[4-(4-propoxyphenyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-[4-(4-propoxyphenyl)anilino]naphthalene-1,5-dione CAS Name: 4-amino-8-[4-(4-propoxyphenyl)anilino]naphthalene-1,5-dione IUPAC Name: 4-amino-8-[4-(4-propoxyphenyl)anilino]naphthalene-1,5-dione Traditional Name: 4-amino-8-[4-(4-propoxyphenyl)anilino]naphthalene-1,5-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

InChI

InChI=1S/C25H22N2O3/c1-2-15-30-19-9-5-17(6-10-19)16-3-7-18(8-4-16)27-21-12-14-22(28)24-20(26)11-13-23(29)25(21)24/h3-14,27H,2,15,26H2,1H3