N'-azanyl-4-[5-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-azanyl-4-[5-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-amino-4-[5-[4-[(Z)-aminocarbonohydrazonoyl]phenoxy]pentoxy]benzamidine CAS Name: N'-amino-4-[5-[4-[(Z)-amino(hydrazinylidene)methyl]phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-amino-4-[5-[4-[(Z)-C-aminocarbonohydrazonoyl]phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-amino-4-[5-[4-[(Z)-aminocarbohydrazonoyl]phenoxy]pentoxy]benzamidine Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NN)N)OCCCCCOC2=CC=C(C=C2)C(=NN)N

Isomeric SMILES

C1=CC(=CC=C1/C(=N/N)/N)OCCCCCOC2=CC=C(C=C2)/C(=N/N)/N

InChI

InChI=1S/C19H26N6O2/c20-18(24-22)14-4-8-16(9-5-14)26-12-2-1-3-13-27-17-10-6-15(7-11-17)19(21)25-23/h4-11H,1-3,12-13,22-23H2,(H2,20,24)(H2,21,25)