3-(4-methylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(p-tolyl)-4-(tetralin-1-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(p-tolyl)-4-(tetralin-1-ylamino)cyclobut-3-ene-1,2-quinone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H19NO2/c1-13-9-11-15(12-10-13)18-19(21(24)20(18)23)22-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12,17,22H,4,6,8H2,1H3