(2E)-2-[bis(azanyl)methylidenehydrazinylidene]-4-phenyl-but-3-enoic acid

Systemtic Name: (2E)-2-[bis(azanyl)methylidenehydrazinylidene]-4-phenyl-but-3-enoic acid Openeye Name: (2E)-2-(diaminomethylenehydrazono)-4-phenyl-but-3-enoic acid CAS Name: (2E)-2-(diaminomethylidenehydrazinylidene)-4-phenyl-3-butenoic acid IUPAC Name: (2E)-2-(diaminomethylidenehydrazinylidene)-4-phenylbut-3-enoic acid Traditional Name: (2E)-2-(diaminomethylenehydrazono)-4-phenyl-but-3-enoic acid Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c12-11(13)15-14-9(10(16)17)7-6-8-4-2-1-3-5-8/h1-7H,(H,16,17)(H4,12,13,15)/b7-6?,14-9+