N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-hydroxy-3-methyl-benzamide CAS Name: 2-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-hydroxy-3-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16-7-6-10-19(22(16)26)23(27)25-24-14-18-11-12-20(21(13-18)28-2)29-15-17-8-4-3-5-9-17/h3-14,26H,15H2,1-2H3,(H,25,27)/b24-14+