3-[bis(phenylmethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[bis(phenylmethyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(dibenzylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[bis(phenylmethyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(dibenzylamino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(dibenzylamino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-2-24-20-17(18(22)19(20)23)21(13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3