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

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-(3-methoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[(E)-m-anisylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-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=C3)OC)OC

Isomeric SMILES

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

InChI

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