N'-[(Z)-1-phenylpent-1-enyl]benzenecarboximidamide

Systemtic Name: N'-[(Z)-1-phenylpent-1-enyl]benzenecarboximidamide Openeye Name: N'-[(Z)-1-phenylpent-1-enyl]benzamidine CAS Name: N'-[(Z)-1-phenylpent-1-enyl]benzenecarboximidamide IUPAC Name: N'-[(Z)-1-phenylpent-1-enyl]benzenecarboximidamide Traditional Name: N'-[(Z)-1-phenylpent-1-enyl]benzamidine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-2-3-14-17(15-10-6-4-7-11-15)20-18(19)16-12-8-5-9-13-16/h4-14H,2-3H2,1H3,(H2,19,20)/b17-14-