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

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-3-oxidanyl-4-propan-2-yloxy-naphthalene-2-carboxamide Openeye Name: N-(4-guanidinophenyl)-3-hydroxy-4-isopropoxy-naphthalene-2-carboxamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-4-propan-2-yloxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-4-propan-2-yloxynaphthalene-2-carboxamide Traditional Name: N-(4-guanidinophenyl)-3-hydroxy-4-isopropoxy-2-naphthamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N=C(N)N)O

Isomeric SMILES

CC(C)OC1=C(C(=CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N=C(N)N)O

InChI

InChI=1S/C21H22N4O3/c1-12(2)28-19-16-6-4-3-5-13(16)11-17(18(19)26)20(27)24-14-7-9-15(10-8-14)25-21(22)23/h3-12,26H,1-2H3,(H,24,27)(H4,22,23,25)