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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC(=CC=C3)OC

InChI

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