2-chloranyl-N-[[4-[[(E)-2-methylpropylideneamino]oxy-phenyl-methyl]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[[(E)-2-methylpropylideneamino]oxy-phenyl-methyl]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(E)-2-methylpropylideneamino]oxy-phenyl-methyl]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[[(E)-2-methylpropylideneamino]oxy-phenylmethyl]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(E)-2-methylpropylideneamino]oxy-phenylmethyl]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[[(E)-2-methylpropylideneamino]oxy-phenyl-methyl]phenyl]carbamoyl]benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NOC(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)/C=N/OC(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O3/c1-17(2)16-27-32-23(18-8-4-3-5-9-18)19-12-14-20(15-13-19)28-25(31)29-24(30)21-10-6-7-11-22(21)26/h3-17,23H,1-2H3,(H2,28,29,30,31)/b27-16+