3-azanyl-4-[[3-(2-methoxyphenyl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-(2-methoxyphenyl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(2-methoxyphenyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(2-methoxyphenyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(2-methoxyphenyl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(2-methoxyphenyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N

InChI

InChI=1S/C17H14N2O3/c1-22-13-8-3-2-7-12(13)10-5-4-6-11(9-10)19-15-14(18)16(20)17(15)21/h2-9,19H,18H2,1H3