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

Systemtic Name: N-oxidanyl-4-[(E)-2-[(4-phenylphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Openeye Name: 4-[(E)-2-[(4-phenylphenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-[(4-phenylphenoxy)methyl]-3-(3-quinolinylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-[(4-phenylphenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-[(4-phenylphenoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H27N3O3/c36-32(35-37)27-12-10-23(11-13-27)18-24(20-33-29-19-28-8-4-5-9-31(28)34-21-29)22-38-30-16-14-26(15-17-30)25-6-2-1-3-7-25/h1-19,21,33,37H,20,22H2,(H,35,36)/b24-18+