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

Systemtic Name: 3-[(2-methoxyphenyl)methylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2-methoxyphenyl)methylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-methoxyphenyl)methylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-methoxyphenyl)methylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(o-anisylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H17NO3/c1-12-7-9-13(10-8-12)16-17(19(22)18(16)21)20-11-14-5-3-4-6-15(14)23-2/h3-10,20H,11H2,1-2H3