(E)-2-(aminomethyl)-3-[3,4-bis(oxidanyl)phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-(aminomethyl)-3-[3,4-bis(oxidanyl)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-(aminomethyl)-3-(3,4-dihydroxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-(aminomethyl)-3-(3,4-dihydroxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-(aminomethyl)-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-2-(aminomethyl)-3-(3,4-dihydroxyphenyl)-N-phenyl-acrylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)CN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/CN

InChI

InChI=1S/C16H16N2O3/c17-10-12(8-11-6-7-14(19)15(20)9-11)16(21)18-13-4-2-1-3-5-13/h1-9,19-20H,10,17H2,(H,18,21)/b12-8+