N'-[4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[2-[[(E)-cinnamyl]amino]ethyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[2-[[(E)-cinnamyl]amino]ethyl]phenyl]thiophene-2-carboxamidine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C22H23N3S/c23-22(21-9-5-17-26-21)25-20-12-10-19(11-13-20)14-16-24-15-4-8-18-6-2-1-3-7-18/h1-13,17,24H,14-16H2,(H2,23,25)/b8-4+