2-chloranyl-N-[4-[[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]carbamoyl]phenyl]benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H24ClN3O4/c1-16(2)33-22-13-8-17(14-23(22)32-3)15-27-29-24(30)18-9-11-19(12-10-18)28-25(31)20-6-4-5-7-21(20)26/h4-16H,1-3H3,(H,28,31)(H,29,30)/b27-15+