N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C21H23N5O4 MolecularWeight: 409.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C)OCC(=O)N

InChI

InChI=1S/C21H23N5O4/c1-3-29-18-10-14(8-9-17(18)30-13-19(22)27)12-23-25-21(28)11-20-24-15-6-4-5-7-16(15)26(20)2/h4-10,12H,3,11,13H2,1-2H3,(H2,22,27)(H,25,28)