3-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-methyl-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC(=C1)C(=O)NC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC(=C1)C(=O)NC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N4O4/c1-13(15-7-9-17(10-8-15)22-14(2)25)24-28-12-19(26)23-18-6-4-5-16(11-18)20(27)21-3/h4-11H,12H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)/b24-13+