2-azanyl-4-[(E)-2-(3-azanyl-4-carbamimidoyl-phenyl)ethenyl]benzenecarboximidamide

Systemtic Name: 2-azanyl-4-[(E)-2-(3-azanyl-4-carbamimidoyl-phenyl)ethenyl]benzenecarboximidamide Openeye Name: 2-amino-4-[(E)-2-(3-amino-4-carbamimidoyl-phenyl)vinyl]benzamidine CAS Name: 2-amino-4-[(E)-2-(3-amino-4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide IUPAC Name: 2-amino-4-[(E)-2-(3-amino-4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide Traditional Name: 4-[(E)-2-(4-amidino-3-amino-phenyl)vinyl]-2-amino-benzamidine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=CC(=C(C=C2)C(=N)N)N)N)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6/c17-13-7-9(3-5-11(13)15(19)20)1-2-10-4-6-12(16(21)22)14(18)8-10/h1-8H,17-18H2,(H3,19,20)(H3,21,22)/b2-1+