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

Systemtic Name: (Z)-2-azanyl-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-2-amino-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-2-amino-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-2-amino-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2-amino-1,4-diphenyl-but-2-ene-1,4-dione Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c17-14(16(19)13-9-5-2-6-10-13)11-15(18)12-7-3-1-4-8-12/h1-11H,17H2/b14-11-