3-[(4-ethylphenyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-ethylphenyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-ethylanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-ethylanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-ethylanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-ethylanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO3/c1-3-12-4-8-14(9-5-12)20-17-16(18(21)19(17)22)13-6-10-15(23-2)11-7-13/h4-11,20H,3H2,1-2H3