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

Systemtic Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(pyridin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3-pyridylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3-pyridinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(pyridin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(3-pyridylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)OCC(=CC4=CC=C(C=C4)C(=O)NO)CNC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)OC/C(=C/C4=CC=C(C=C4)C(=O)NO)/CNC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O3/c33-28(32-34)21-12-10-19(11-13-21)15-20(16-30-22-5-4-14-29-17-22)18-35-26-9-3-7-24-23-6-1-2-8-25(23)31-27(24)26/h1-15,17,30-31,34H,16,18H2,(H,32,33)/b20-15+