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

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-3-oxidanyl-anthracene-2-carboxamide Openeye Name: N-(4-guanidinophenyl)-3-hydroxy-anthracene-2-carboxamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-2-anthracenecarboxamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxyanthracene-2-carboxamide Traditional Name: N-(4-guanidinophenyl)-3-hydroxy-anthracene-2-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C(=O)NC4=CC=C(C=C4)N=C(N)N)O

Isomeric SMILES

C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C(=O)NC4=CC=C(C=C4)N=C(N)N)O

InChI

InChI=1S/C22H18N4O2/c23-22(24)26-18-7-5-17(6-8-18)25-21(28)19-11-15-9-13-3-1-2-4-14(13)10-16(15)12-20(19)27/h1-12,27H,(H,25,28)(H4,23,24,26)