(E)-N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-benzofuran-2-ylmethyleneamino]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-2-benzofuranylmethylideneamino]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-benzofuran-2-ylmethyleneamino]-2-methyl-3-phenyl-acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NN=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N/N=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H16N2O2/c1-14(11-15-7-3-2-4-8-15)19(22)21-20-13-17-12-16-9-5-6-10-18(16)23-17/h2-13H,1H3,(H,21,22)/b14-11+,20-13+