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

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(2-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-(2-methoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(2-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-o-anisylideneamino]carbamoyl]phenyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H23N3O5/c1-30-20-11-7-4-8-17(20)15-25-27-24(29)18-9-5-6-10-19(18)26-23(28)16-12-13-21(31-2)22(14-16)32-3/h4-15H,1-3H3,(H,26,28)(H,27,29)/b25-15+