1-[2,3-bis(azanyl)phenyl]-2-phenyl-ethane-1,2-dione; (E)-3-phenylprop-2-enoate

Systemtic Name: 1-[2,3-bis(azanyl)phenyl]-2-phenyl-ethane-1,2-dione; (E)-3-phenylprop-2-enoate Openeye Name: 1-(2,3-diaminophenyl)-2-phenyl-ethane-1,2-dione; (E)-3-phenylprop-2-enoate CAS Name: 1-(2,3-diaminophenyl)-2-phenylethane-1,2-dione; (E)-3-phenyl-2-propenoate IUPAC Name: 1-(2,3-diaminophenyl)-2-phenylethane-1,2-dione; (E)-3-phenylprop-2-enoate Traditional Name: 1-(2,3-diaminophenyl)-2-phenyl-ethane-1,2-dione; (E)-3-phenylacrylate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)[O-].C1=CC=C(C=C1)C(=O)C(=O)C2=C(C(=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[O-].C1=CC=C(C=C1)C(=O)C(=O)C2=C(C(=CC=C2)N)N

InChI

InChI=1S/C14H12N2O2.C9H8O2/c15-11-8-4-7-10(12(11)16)14(18)13(17)9-5-2-1-3-6-9;10-9(11)7-6-8-4-2-1-3-5-8/h1-8H,15-16H2;1-7H,(H,10,11)/p-1/b;7-6+