(E)-2-azanyl-3-[(phenylmethylidene)amino]but-2-enedioic acid

Systemtic Name: (E)-2-azanyl-3-[(phenylmethylidene)amino]but-2-enedioic acid Openeye Name: (E)-2-amino-3-(benzylideneamino)but-2-enedioic acid CAS Name: (E)-2-amino-3-[(phenylmethylene)amino]-2-butenedioic acid IUPAC Name: (E)-2-amino-3-(benzylideneamino)but-2-enedioic acid Traditional Name: (E)-2-amino-3-(benzalamino)but-2-enedioic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c12-8(10(14)15)9(11(16)17)13-6-7-4-2-1-3-5-7/h1-6H,12H2,(H,14,15)(H,16,17)/b9-8+,13-6?