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

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(1-phenylpropan-2-ylamino)ethanamide hydrochloride Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide hydrochloride CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide hydrochloride IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide hydrochloride Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide hydrochloride Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2.ClH/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);1H/b22-13+;