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

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide; (E)-3-phenylprop-2-enimidamide Openeye Name: N'-[(E)-3-(4-chlorophenyl)allyl]acetamidine; (E)-3-phenylprop-2-enamidine CAS Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide; (E)-3-phenyl-2-propenimidamide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]ethanimidamide; (E)-3-phenylprop-2-enimidamide Traditional Name: N'-[(E)-3-(4-chlorophenyl)allyl]acetamidine; (E)-3-phenylacrylamidine Formula: C20H23ClN4 MolecularWeight: 354.87642

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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=CC(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2.C9H10N2/c1-9(13)14-8-2-3-10-4-6-11(12)7-5-10;10-9(11)7-6-8-4-2-1-3-5-8/h2-7H,8H2,1H3,(H2,13,14);1-7H,(H3,10,11)/b3-2+;7-6+