N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-[methyl(1-phenylpropan-2-yl)amino]ethanamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-[methyl(1-phenylpropan-2-yl)amino]ethanamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-[methyl-(1-methyl-2-phenyl-ethyl)amino]acetamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-2-[methyl(1-phenylpropan-2-yl)amino]acetamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-[methyl(1-phenylpropan-2-yl)amino]acetamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-[methyl-(1-methyl-2-phenyl-ethyl)amino]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)CC(=O)N/N=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H23N3O2/c1-16(12-17-8-4-3-5-9-17)24(2)15-21(25)23-22-14-19-13-18-10-6-7-11-20(18)26-19/h3-11,13-14,16H,12,15H2,1-2H3,(H,23,25)/b22-14+