4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(2-hydrazino-1-methyl-2-oxo-ethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(1-hydrazinyl-1-oxopropan-2-yl)oxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(1-hydrazinyl-1-oxopropan-2-yl)oxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(2-hydrazino-2-keto-1-methyl-ethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN

InChI

InChI=1S/C18H21N3O4/c1-11-4-9-16(24-3)15(10-11)20-18(23)13-5-7-14(8-6-13)25-12(2)17(22)21-19/h4-10,12H,19H2,1-3H3,(H,20,23)(H,21,22)