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

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-4-methoxy-3-oxidanyl-anthracene-2-carboxamide Openeye Name: N-(4-guanidinophenyl)-3-hydroxy-4-methoxy-anthracene-2-carboxamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-4-methoxy-2-anthracenecarboxamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-4-methoxyanthracene-2-carboxamide Traditional Name: N-(4-guanidinophenyl)-3-hydroxy-4-methoxy-anthracene-2-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC2=CC3=CC=CC=C3C=C21)C(=O)NC4=CC=C(C=C4)N=C(N)N)O

Isomeric SMILES

COC1=C(C(=CC2=CC3=CC=CC=C3C=C21)C(=O)NC4=CC=C(C=C4)N=C(N)N)O

InChI

InChI=1S/C23H20N4O3/c1-30-21-18-11-14-5-3-2-4-13(14)10-15(18)12-19(20(21)28)22(29)26-16-6-8-17(9-7-16)27-23(24)25/h2-12,28H,1H3,(H,26,29)(H4,24,25,27)