N-[azanyl(phenyl)methylidene]-4-(3-carbamimidoylphenoxy)butanamide

Systemtic Name: N-[azanyl(phenyl)methylidene]-4-(3-carbamimidoylphenoxy)butanamide Openeye Name: N-[amino(phenyl)methylene]-4-(3-carbamimidoylphenoxy)butanamide CAS Name: N-[amino(phenyl)methylidene]-4-(3-carbamimidoylphenoxy)butanamide IUPAC Name: N-[amino(phenyl)methylidene]-4-(3-carbamimidoylphenoxy)butanamide Traditional Name: 4-(3-amidinophenoxy)-N-[amino(phenyl)methylene]butyramide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)CCCOC2=CC=CC(=C2)C(=N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)CCCOC2=CC=CC(=C2)C(=N)N)N

InChI

InChI=1S/C18H20N4O2/c19-17(20)14-8-4-9-15(12-14)24-11-5-10-16(23)22-18(21)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H3,19,20)(H2,21,22,23)