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

Systemtic Name: (Z)-4-azanyl-1,3-diphenyl-but-3-ene-1,2-dione Openeye Name: (Z)-4-amino-1,3-diphenyl-but-3-ene-1,2-dione CAS Name: (Z)-4-amino-1,3-diphenyl-3-butene-1,2-dione IUPAC Name: (Z)-4-amino-1,3-diphenylbut-3-ene-1,2-dione Traditional Name: (Z)-4-amino-1,3-diphenyl-but-3-ene-1,2-dione Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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