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

Systemtic Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-[(4-methoxyphenyl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(4-methoxyanilino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(4-methoxyanilino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(4-methoxyanilino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(p-anisidino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O4/c1-36-24-15-13-23(14-16-24)31-18-21(17-20-9-11-22(12-10-20)30(34)33-35)19-37-28-8-4-6-26-25-5-2-3-7-27(25)32-29(26)28/h2-17,31-32,35H,18-19H2,1H3,(H,33,34)/b21-17+