N-[4-[bis(azanyl)methylideneamino]phenyl]-4-ethoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-4-ethoxy-2-oxidanyl-benzamide Openeye Name: 4-ethoxy-N-(4-guanidinophenyl)-2-hydroxy-benzamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-4-ethoxy-2-hydroxybenzamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-4-ethoxy-2-hydroxybenzamide Traditional Name: 4-ethoxy-N-(4-guanidinophenyl)-2-hydroxy-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N=C(N)N)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N=C(N)N)O

InChI

InChI=1S/C16H18N4O3/c1-2-23-12-7-8-13(14(21)9-12)15(22)19-10-3-5-11(6-4-10)20-16(17)18/h3-9,21H,2H2,1H3,(H,19,22)(H4,17,18,20)