4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-[(3,4-dimethoxyphenyl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-[(3,4-dimethoxyphenyl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3,4-dimethoxyanilino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3,4-dimethoxyanilino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3,4-dimethoxyanilino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3,4-dimethoxyanilino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C31H29N3O5 MolecularWeight: 523.57906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=CC2=CC=C(C=C2)C(=O)NO)COC3=CC=CC4=C3NC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC/C(=C\C2=CC=C(C=C2)C(=O)NO)/COC3=CC=CC4=C3NC5=CC=CC=C45)OC

InChI

InChI=1S/C31H29N3O5/c1-37-27-15-14-23(17-29(27)38-2)32-18-21(16-20-10-12-22(13-11-20)31(35)34-36)19-39-28-9-5-7-25-24-6-3-4-8-26(24)33-30(25)28/h3-17,32-33,36H,18-19H2,1-2H3,(H,34,35)/b21-16+