(Z)-2,3-bis(azanyl)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione

Systemtic Name: (Z)-2,3-bis(azanyl)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Openeye Name: (Z)-2,3-diamino-1,4-bis(p-tolyl)but-2-ene-1,4-dione CAS Name: (Z)-2,3-diamino-1,4-bis(4-methylphenyl)-2-butene-1,4-dione IUPAC Name: (Z)-2,3-diamino-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Traditional Name: (Z)-2,3-diamino-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(C(=O)C2=CC=C(C=C2)C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(\C(=O)C2=CC=C(C=C2)C)/N)/N

InChI

InChI=1S/C18H18N2O2/c1-11-3-7-13(8-4-11)17(21)15(19)16(20)18(22)14-9-5-12(2)6-10-14/h3-10H,19-20H2,1-2H3/b16-15-