4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide; (Z)-octadec-9-enoic acid

Systemtic Name: 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide; (Z)-octadec-9-enoic acid Openeye Name: 4-[2-(4-carbamimidoylphenyl)iminohydrazino]benzamidine; (Z)-octadec-9-enoic acid CAS Name: 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide; (Z)-9-octadecenoic acid IUPAC Name: 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide; (Z)-octadec-9-enoic acid Traditional Name: 4-[N'-(4-amidinophenyl)iminohydrazino]benzamidine; oleic acid Formula: C32H49N7O2 MolecularWeight: 563.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)O.C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)O.C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H34O2.C14H15N7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-8H,(H3,15,16)(H3,17,18)(H,19,20)/b10-9-;