(E)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-3-(ethylamino)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-3-(ethylamino)acrylonitrile Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC#N)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCN/C(=C/C#N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClN2/c1-2-14-11(7-8-13)9-3-5-10(12)6-4-9/h3-7,14H,2H2,1H3/b11-7+