N-oxidanyl-4-[(E)-2-[(4-phenylmethoxyphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]benzamide

Systemtic Name: N-oxidanyl-4-[(E)-2-[(4-phenylmethoxyphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Openeye Name: 4-[(E)-2-[(4-benzyloxyphenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-[(4-phenylmethoxyphenoxy)methyl]-3-(3-quinolinylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-[(4-phenylmethoxyphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-[(4-benzoxyphenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C33H29N3O4 MolecularWeight: 531.60106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=CC3=CC=C(C=C3)C(=O)NO)CNC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CNC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C33H29N3O4/c37-33(36-38)27-12-10-24(11-13-27)18-26(20-34-29-19-28-8-4-5-9-32(28)35-21-29)23-40-31-16-14-30(15-17-31)39-22-25-6-2-1-3-7-25/h1-19,21,34,38H,20,22-23H2,(H,36,37)/b26-18+