(E)-N-(3-azanyl-4-ethyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-ethyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-amino-4-ethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-amino-4-ethylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-phenyl-acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2O/c1-2-14-9-10-15(12-16(14)18)19-17(20)11-8-13-6-4-3-5-7-13/h3-12H,2,18H2,1H3,(H,19,20)/b11-8+