3,4-bis[4-(ethylamino)phenyl]cyclobutane-1,2-dione

Systemtic Name: 3,4-bis[4-(ethylamino)phenyl]cyclobutane-1,2-dione Openeye Name: 3,4-bis[4-(ethylamino)phenyl]cyclobutane-1,2-dione CAS Name: 3,4-bis[4-(ethylamino)phenyl]cyclobutane-1,2-dione IUPAC Name: 3,4-bis[4-(ethylamino)phenyl]cyclobutane-1,2-dione Traditional Name: 3,4-bis[4-(ethylamino)phenyl]cyclobutane-1,2-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C2C(C(=O)C2=O)C3=CC=C(C=C3)NCC

Isomeric SMILES

CCNC1=CC=C(C=C1)C2C(C(=O)C2=O)C3=CC=C(C=C3)NCC

InChI

InChI=1S/C20H22N2O2/c1-3-21-15-9-5-13(6-10-15)17-18(20(24)19(17)23)14-7-11-16(12-8-14)22-4-2/h5-12,17-18,21-22H,3-4H2,1-2H3