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4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide

4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide

Systemtic Name:4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide
Openeye Name:4-[(E)-2-(4-carbamimidoylphenyl)-1-methyl-prop-1-enyl]benzamidine
CAS Name:4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide
IUPAC Name:4-[(E)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide
Traditional Name:4-[(E)-2-(4-amidinophenyl)-1-methyl-prop-1-enyl]benzamidine
Formula: C18H20N4
MolecularWeight: 292.3782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4/c1-11(13-3-7-15(8-4-13)17(19)20)12(2)14-5-9-16(10-6-14)18(21)22/h3-10H,1-2H3,(H3,19,20)(H3,21,22)/b12-11+


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