4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[(E)-2-(4-carbamimidoylphenyl)vinyl]-3-methoxy-benzamidine CAS Name: 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]-3-methoxybenzenecarboximidamide Traditional Name: 4-[(E)-2-(4-amidinophenyl)vinyl]-3-methoxy-benzamidine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)C=CC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)/C=C/C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H18N4O/c1-22-15-10-14(17(20)21)9-8-12(15)5-2-11-3-6-13(7-4-11)16(18)19/h2-10H,1H3,(H3,18,19)(H3,20,21)/b5-2+