3-(3,4-dimethylphenyl)-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(1-phenylethylamino)cyclobut-3-ene-1,2-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19NO2/c1-12-9-10-16(11-13(12)2)17-18(20(23)19(17)22)21-14(3)15-7-5-4-6-8-15/h4-11,14,21H,1-3H3