(E)-3-(3-aminophenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-phenethyl-acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C17H18N2O/c18-16-8-4-7-15(13-16)9-10-17(20)19-12-11-14-5-2-1-3-6-14/h1-10,13H,11-12,18H2,(H,19,20)/b10-9+