(E)-3-(1-benzofuran-2-yl)-2-(phenethylamino)prop-2-enehydrazide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-(phenethylamino)prop-2-enehydrazide Openeye Name: (E)-3-(benzofuran-2-yl)-2-(phenethylamino)prop-2-enehydrazide CAS Name: (E)-3-(2-benzofuranyl)-2-(phenethylamino)-2-propenehydrazide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-(phenethylamino)prop-2-enehydrazide Traditional Name: (E)-3-(benzofuran-2-yl)-2-(phenethylamino)acrylohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=CC2=CC3=CC=CC=C3O2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CCN/C(=C/C2=CC3=CC=CC=C3O2)/C(=O)NN

InChI

InChI=1S/C19H19N3O2/c20-22-19(23)17(21-11-10-14-6-2-1-3-7-14)13-16-12-15-8-4-5-9-18(15)24-16/h1-9,12-13,21H,10-11,20H2,(H,22,23)/b17-13+