N-[4-chloranyl-2-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-chloro-2-[[(E)-(3,4-dimethoxyphenyl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-chloro-2-[[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-chloro-2-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-chloro-2-[[(E)-veratrylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C25H24ClN3O6 MolecularWeight: 497.92756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H24ClN3O6/c1-32-20-9-5-15(11-22(20)34-3)14-27-29-25(31)18-13-17(26)7-8-19(18)28-24(30)16-6-10-21(33-2)23(12-16)35-4/h5-14H,1-4H3,(H,28,30)(H,29,31)/b27-14+