(Z)-2-(4-aminophenyl)-3-phenyl-but-2-enedioic acid

Systemtic Name: (Z)-2-(4-aminophenyl)-3-phenyl-but-2-enedioic acid Openeye Name: (Z)-2-(4-aminophenyl)-3-phenyl-but-2-enedioic acid CAS Name: (Z)-2-(4-aminophenyl)-3-phenyl-2-butenedioic acid IUPAC Name: (Z)-2-(4-aminophenyl)-3-phenylbut-2-enedioic acid Traditional Name: (Z)-2-(4-aminophenyl)-3-phenyl-but-2-enedioic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c17-12-8-6-11(7-9-12)14(16(20)21)13(15(18)19)10-4-2-1-3-5-10/h1-9H,17H2,(H,18,19)(H,20,21)/b14-13-