3-[2-(3-methylphenyl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(3-methylphenyl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(m-tolyl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(3-methylphenyl)ethylamino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(3-methylphenyl)ethylamino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(m-tolyl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCNC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13-6-5-7-14(12-13)10-11-20-17-16(18(21)19(17)22)15-8-3-2-4-9-15/h2-9,12,20H,10-11H2,1H3