3-phenyl-4-[phenyl(prop-2-enyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-[phenyl(prop-2-enyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(N-allylanilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(N-prop-2-enylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(N-prop-2-enylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(N-allylanilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-2-13-20(15-11-7-4-8-12-15)17-16(18(21)19(17)22)14-9-5-3-6-10-14/h2-12H,1,13H2