N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide Openeye Name: N'-[(E)-3-(4-chlorophenyl)allyl]acetamidine CAS Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide Traditional Name: N'-[(E)-3-(4-chlorophenyl)allyl]acetamidine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=CC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(=NC/C=C/C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C11H13ClN2/c1-9(13)14-8-2-3-10-4-6-11(12)7-5-10/h2-7H,8H2,1H3,(H2,13,14)/b3-2+