2-chloranyl-N-[[4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-[[(E)-1-phenylbutylideneamino]oxymethyl]anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\OCC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O3/c1-2-8-23(19-9-4-3-5-10-19)29-32-17-18-13-15-20(16-14-18)27-25(31)28-24(30)21-11-6-7-12-22(21)26/h3-7,9-16H,2,8,17H2,1H3,(H2,27,28,30,31)/b29-23+