N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(1-phenylpropan-2-ylamino)ethanamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(1-phenylpropan-2-ylamino)ethanamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-15(11-16-7-3-2-4-8-16)21-14-20(24)23-22-13-18-12-17-9-5-6-10-19(17)25-18/h2-10,12-13,15,21H,11,14H2,1H3,(H,23,24)/b22-13+