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

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-3-oxidanyl-4-propan-2-yloxy-anthracene-2-carboxamide Openeye Name: N-(4-guanidinophenyl)-3-hydroxy-4-isopropoxy-anthracene-2-carboxamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-4-propan-2-yloxy-2-anthracenecarboxamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-4-propan-2-yloxyanthracene-2-carboxamide Traditional Name: N-(4-guanidinophenyl)-3-hydroxy-4-isopropoxy-anthracene-2-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC2=CC3=CC=CC=C3C=C21)C(=O)NC4=CC=C(C=C4)N=C(N)N)O

Isomeric SMILES

CC(C)OC1=C(C(=CC2=CC3=CC=CC=C3C=C21)C(=O)NC4=CC=C(C=C4)N=C(N)N)O

InChI

InChI=1S/C25H24N4O3/c1-14(2)32-23-20-12-16-6-4-3-5-15(16)11-17(20)13-21(22(23)30)24(31)28-18-7-9-19(10-8-18)29-25(26)27/h3-14,30H,1-2H3,(H,28,31)(H4,26,27,29)