4-[(2E)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylidene]hydrazinyl]benzenecarboximidamide

Systemtic Name: 4-[(2E)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylidene]hydrazinyl]benzenecarboximidamide Openeye Name: 4-[(2E)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylene]hydrazino]benzamidine CAS Name: 4-[(2E)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylidene]hydrazinyl]benzenecarboximidamide IUPAC Name: 4-[(2E)-2-[[4-(4-carbamimidoylphenoxy)phenyl]methylidene]hydrazinyl]benzenecarboximidamide Traditional Name: 4-[(N'E)-N'-[4-(4-amidinophenoxy)benzylidene]hydrazino]benzamidine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=CC=C(C=C2)C(=N)N)OC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=CC=C(C=C2)C(=N)N)OC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H20N6O/c22-20(23)15-3-7-17(8-4-15)27-26-13-14-1-9-18(10-2-14)28-19-11-5-16(6-12-19)21(24)25/h1-13,27H,(H3,22,23)(H3,24,25)/b26-13+