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

Systemtic Name: 3-[(4-dimethylaminophenyl)methylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(4-dimethylaminophenyl)methylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-dimethylaminophenyl)methylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-dimethylaminophenyl)methylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[[4-(dimethylamino)benzyl]amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13-5-8-16(11-14(13)2)18-19(21(25)20(18)24)22-12-15-6-9-17(10-7-15)23(3)4/h5-11,22H,12H2,1-4H3