N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide; (E)-3-phenylprop-2-en-1-amine

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide; (E)-3-phenylprop-2-en-1-amine Openeye Name: N'-[(E)-3-(4-chlorophenyl)allyl]acetamidine; (E)-3-phenylprop-2-en-1-amine CAS Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide; (E)-3-phenyl-2-propen-1-amine IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide; (E)-3-phenylprop-2-en-1-amine Traditional Name: N'-[(E)-3-(4-chlorophenyl)allyl]acetamidine; [(E)-cinnamyl]amine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2.C9H11N/c1-9(13)14-8-2-3-10-4-6-11(12)7-5-10;10-8-4-7-9-5-2-1-3-6-9/h2-7H,8H2,1H3,(H2,13,14);1-7H,8,10H2/b3-2+;7-4+