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3-[ethyl-(phenylmethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

3-[ethyl-(phenylmethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name:3-[ethyl-(phenylmethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
Openeye Name:3-[benzyl(ethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
CAS Name:3-[ethyl-(phenylmethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
IUPAC Name:3-[benzyl(ethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
Traditional Name:3-[benzyl(ethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone
Formula: C22H23NO2
MolecularWeight: 333.42352
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C


Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C


InChI

InChI=1S/C22H23NO2/c1-5-23(13-17-9-7-6-8-10-17)20-19(21(24)22(20)25)18-12-15(3)14(2)11-16(18)4/h6-12H,5,13H2,1-4H3


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