(E)-3-(4-cyanophenyl)prop-2-enoate; N-ethylethanamine

Systemtic Name: (E)-3-(4-cyanophenyl)prop-2-enoate; N-ethylethanamine Openeye Name: (E)-3-(4-cyanophenyl)prop-2-enoate; N-ethylethanamine CAS Name: (E)-3-(4-cyanophenyl)-2-propenoate; N-ethylethanamine IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoate; N-ethylethanamine Traditional Name: (E)-3-(4-cyanophenyl)acrylate; diethylamine Formula: C14H17N2O2- MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.C1=CC(=CC=C1C=CC(=O)[O-])C#N

Isomeric SMILES

CCNCC.C1=CC(=CC=C1/C=C/C(=O)[O-])C#N

InChI

InChI=1S/C10H7NO2.C4H11N/c11-7-9-3-1-8(2-4-9)5-6-10(12)13;1-3-5-4-2/h1-6H,(H,12,13);5H,3-4H2,1-2H3/p-1/b6-5+;