3-[(2-methoxyphenyl)methylamino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-methoxyphenyl)methylamino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-[(2-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-[(2-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-[(2-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(o-anisylamino)cyclobut-3-ene-1,2-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C(=O)C2=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C(=O)C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-23-14-10-6-5-7-12(14)11-19-15-16(18(22)17(15)21)20-13-8-3-2-4-9-13/h2-10,19-20H,11H2,1H3