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

Systemtic Name: 2-chloranyl-N-[[4-[[(E)-1-phenylpropylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(E)-1-phenylpropylideneamino]oxymethyl]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-[[(E)-1-phenylpropylideneamino]oxymethyl]anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(E)-1-phenylpropylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[[(E)-1-phenylpropylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3/c1-2-22(18-8-4-3-5-9-18)28-31-16-17-12-14-19(15-13-17)26-24(30)27-23(29)20-10-6-7-11-21(20)25/h3-15H,2,16H2,1H3,(H2,26,27,29,30)/b28-22+