4-[(Z)-3-(4-carbamimidoylphenoxy)prop-2-enoxy]benzenecarboximidamide

Systemtic Name: 4-[(Z)-3-(4-carbamimidoylphenoxy)prop-2-enoxy]benzenecarboximidamide Openeye Name: 4-[(Z)-3-(4-carbamimidoylphenoxy)allyloxy]benzamidine CAS Name: 4-[(Z)-3-(4-carbamimidoylphenoxy)prop-2-enoxy]benzenecarboximidamide IUPAC Name: 4-[(Z)-3-(4-carbamimidoylphenoxy)prop-2-enoxy]benzenecarboximidamide Traditional Name: 4-[(Z)-3-(4-amidinophenoxy)allyloxy]benzamidine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCC=COC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC/C=C\OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H18N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h1-10H,11H2,(H3,18,19)(H3,20,21)/b10-1-