N-[4-[bis(azanyl)methylideneamino]phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(4-guanidinophenyl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(4-guanidinophenyl)-3-hydroxy-2-naphthamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)N=C(N)N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)N=C(N)N)O

InChI

InChI=1S/C18H16N4O2/c19-18(20)22-14-7-5-13(6-8-14)21-17(24)15-9-11-3-1-2-4-12(11)10-16(15)23/h1-10,23H,(H,21,24)(H4,19,20,22)