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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(p-anisylamino)cyclobut-3-ene-1,2-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-12-4-7-15(10-13(12)2)17-18(20(23)19(17)22)21-11-14-5-8-16(24-3)9-6-14/h4-10,21H,11H2,1-3H3