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

Systemtic Name: (Z)-2-azanyl-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Openeye Name: (Z)-2-amino-1,4-bis(p-tolyl)but-2-ene-1,4-dione CAS Name: (Z)-2-amino-1,4-bis(4-methylphenyl)-2-butene-1,4-dione IUPAC Name: (Z)-2-amino-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Traditional Name: (Z)-2-amino-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C18H17NO2 MolecularWeight: 279.33308

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12-3-7-14(8-4-12)17(20)11-16(19)18(21)15-9-5-13(2)6-10-15/h3-11H,19H2,1-2H3/b16-11-