2-[(3-phenylazanylphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-[(3-phenylazanylphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(3-anilinoanilino)naphthalene-1,4-dione CAS Name: 2-(3-anilinoanilino)naphthalene-1,4-dione IUPAC Name: 2-(3-anilinoanilino)naphthalene-1,4-dione Traditional Name: 2-(3-anilinoanilino)-1,4-naphthoquinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O2/c25-21-14-20(22(26)19-12-5-4-11-18(19)21)24-17-10-6-9-16(13-17)23-15-7-2-1-3-8-15/h1-14,23-24H