3-[2-(cyclohexen-1-yl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(cyclohexen-1-yl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(1-cyclohexenyl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(cyclohexen-1-yl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(cyclohexen-1-yl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H21NO3/c1-23-15-9-7-14(8-10-15)16-17(19(22)18(16)21)20-12-11-13-5-3-2-4-6-13/h5,7-10,20H,2-4,6,11-12H2,1H3