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

Systemtic Name: N-[2-[[(E)-(3-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(E)-(3-hydroxyphenyl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[(E)-(3-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(E)-(3-hydroxybenzylidene)amino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC(=CC=C3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-30-20-11-10-16(13-21(20)31-2)22(28)25-19-9-4-3-8-18(19)23(29)26-24-14-15-6-5-7-17(27)12-15/h3-14,27H,1-2H3,(H,25,28)(H,26,29)/b24-14+