(E)-5-[2-[bis(azanyl)methylideneamino]phenyl]-3-oxidanylidene-2-phenoxy-pent-4-enoic acid

Systemtic Name: (E)-5-[2-[bis(azanyl)methylideneamino]phenyl]-3-oxidanylidene-2-phenoxy-pent-4-enoic acid Openeye Name: (E)-5-(2-guanidinophenyl)-3-oxo-2-phenoxy-pent-4-enoic acid CAS Name: (E)-5-[2-(diaminomethylideneamino)phenyl]-3-oxo-2-phenoxy-4-pentenoic acid IUPAC Name: (E)-5-[2-(diaminomethylideneamino)phenyl]-3-oxo-2-phenoxypent-4-enoic acid Traditional Name: (E)-5-(2-guanidinophenyl)-3-keto-2-phenoxy-pent-4-enoic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)C=CC2=CC=CC=C2N=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)/C=C/C2=CC=CC=C2N=C(N)N)C(=O)O

InChI

InChI=1S/C18H17N3O4/c19-18(20)21-14-9-5-4-6-12(14)10-11-15(22)16(17(23)24)25-13-7-2-1-3-8-13/h1-11,16H,(H,23,24)(H4,19,20,21)/b11-10+