cyclohexa-2,5-diene-1,4-dione; N-phenylacridin-1-amine

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; N-phenylacridin-1-amine Openeye Name: 1,4-benzoquinone; N-phenylacridin-1-amine CAS Name: cyclohexa-2,5-diene-1,4-dione; N-phenyl-1-acridinamine IUPAC Name: cyclohexa-2,5-diene-1,4-dione; N-phenylacridin-1-amine Traditional Name: acridin-1-yl(phenyl)amine; p-benzoquinone Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC3=NC4=CC=CC=C4C=C32.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC3=NC4=CC=CC=C4C=C32.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C19H14N2.C6H4O2/c1-2-8-15(9-3-1)20-18-11-6-12-19-16(18)13-14-7-4-5-10-17(14)21-19;7-5-1-2-6(8)4-3-5/h1-13,20H;1-4H