4-[(E)-3-(4-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide

Systemtic Name: 4-[(E)-3-(4-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide Openeye Name: 4-[(E)-3-(4-carbamimidoylphenyl)allyl]benzamidine CAS Name: 4-[(E)-3-(4-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide IUPAC Name: 4-[(E)-3-(4-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide Traditional Name: 4-[(E)-3-(4-amidinophenyl)allyl]benzamidine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CC2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c18-16(19)14-8-4-12(5-9-14)2-1-3-13-6-10-15(11-7-13)17(20)21/h1-2,4-11H,3H2,(H3,18,19)(H3,20,21)/b2-1+